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921199 23 7 | Cheminformatics

Chemical : (2R,3R,4R)-1-Hexyl-2-(hydroxymethyl)piperidine-3,4-diol

Casrn : 921199-23-7

MolName : (2R,3R,4R)-1-Hexyl-2-(hydroxymethyl)piperidine-3,4-diol

MolecularFormula : C12H25NO3

Smiles : CCCCCCN(CC[C@H]1O)[C@H](CO)[C@H]1O

InChI : InChI=1S/C12H25NO3/c1-2-3-4-5-7-13-8-6-11(15)12(16)10(13)9-14/h10-12,14-16H,2-9H2,1H3/t10-,11-,12-/m1/s1

InChIK : JEUKGDAHPLMQJX-IJLUTSLNSA-N

CanonicalSyTyLFy : c754511ac938a418

TotalMolweight : 231.334

Molweight : 231.334

MonoisotopicMass : 231.183444

CLogP : 0.9151

CLogS : -1.216

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 189.19

Relative PSA : 0.22649

PolarSurfaceArea : 63.93

Druglikeness : -6.1769

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.52928

Molecular Complexity : 0.66888

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 16

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-07-2highhighlowC8H7O2Cl170.595-10.49
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-10-7nonehighhighC9H11NO149.192-1.8715
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-40-3nonenonehighC8H12108.183-9.1684
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-18-5nonenonenoneC12H18162.275-2.5088
1000-63-1nonenonehighC8H18O130.23-19.78
100-44-7highhighnoneC7H7Cl126.586-2.365
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-86-7nonenonenoneC10H14O150.22-2.4187
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-22-1highhighnoneC10H16N2164.2510.40939
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-69-6nonenonenoneC7H7N105.14-4.4598
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-38-9nonenonehighC6H15NS133.2580.17671
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-87-9nonenonenoneC7H1296.1723-2.6557
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-21-0highnonehighC8H6O4166.132-1.8442
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-27-6lownonenoneC8H9NO3167.163-9.2735
10002-97-8nonenonenoneC18H30O2278.4340.24997
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981