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1246743 90 7 | Cheminformatics

Chemical : (1-Phenylpiperidin-2-yl)methanol

Casrn : 1246743-90-7

MolName : (1-Phenylpiperidin-2-yl)methanol

MolecularFormula : C12H17NO

Smiles : OCC(CCCC1)N1c1ccccc1

InChI : InChI=1S/C12H17NO/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2/t12-/m1/s1

InChIK : BNDNPZOALFZNEP-GFCCVEGCSA-N

CanonicalSyTyLFy : d498a5f3b69e7abd

TotalMolweight : 191.273

Molweight : 191.273

MonoisotopicMass : 191.131014

CLogP : 1.8906

CLogS : -2.479

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 157.71

Relative PSA : 0.10557

PolarSurfaceArea : 23.47

Druglikeness : -2.7175

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.47462

Molecular Complexity : 0.63126

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
017257-81-7nonenonenoneC6H10O2114.1430.9106
100012-67-7highhighhighC12H12O5236.222-19.846
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-28-7highlowlowC7H4N2O3164.12-21.552
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100018-96-0highhighnoneC20H39O2I438.428-31.232
100021-05-4nonenonenoneC21H28O2312.4510.95307
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-69-6nonenonenoneC7H7N105.14-4.4598
100-45-8nonenonehighC7H9N107.155-10.018
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-53-8nonehighhighC7H8S124.207-6.3177
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-91-4nonenonehighC17H25NO3291.393.3475
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-67-8highnonelowC5H7OClF2156.559-12.702
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-07-2highhighlowC8H7O2Cl170.595-10.49
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-44-7highhighnoneC7H7Cl126.586-2.365
100011-00-5nonenonenoneC15H24O2236.354-18.044
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815