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921199 24 8 | Cheminformatics

Chemical : (2R,3R,4R)-2-(Hydroxymethyl)-1-octylpiperidine-3,4-diol

Casrn : 921199-24-8

MolName : (2R,3R,4R)-2-(Hydroxymethyl)-1-octylpiperidine-3,4-diol

MolecularFormula : C14H29NO3

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

InChI : InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-9-15-10-8-13(17)14(18)12(15)11-16/h12-14,16-18H,2-11H2,1H3/t12-,13-,14-/m1/s1

InChIK : VBOVNJAWQKFFPI-MGPQQGTHSA-N

CanonicalSyTyLFy : 4cd2e7bb362c7176

TotalMolweight : 259.388

Molweight : 259.388

MonoisotopicMass : 259.214744

CLogP : 1.8239

CLogS : -1.756

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 216.71

Relative PSA : 0.19773

PolarSurfaceArea : 63.93

Druglikeness : -14.187

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72222

Molecula Flexibility : 0.53927

Molecular Complexity : 0.6715

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 18

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-39-0highhighnoneC7H7Br171.037-7.8241
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-63-1nonenonehighC8H18O130.23-19.78
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100007-67-8highnonelowC5H7OClF2156.559-12.702
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-69-6nonenonenoneC7H7N105.14-4.4598
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100033-28-1lownonehighC6H9N7179.186-2.3035
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-46-9nonenonenoneC7H9N107.155-2.0712
100-65-2highnonenoneC6H7NO109.128-1.548
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-86-8nonenonenoneC7H1296.1723-10.397
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-99-2nonenonelowC12H27Al198.328-22.009
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-66-3highnonehighC7H8O108.14-2.0846