(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol

C12H17NO — CID 82656257

IUPAC(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol
SMILESC[C@H]1C[C@@H](O)C[C@@H](c2ccccc2)N1
InChIInChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m0/s1
InChIKeyADQNJGIPPBVLOO-WCQGTBRESA-N
MW191.27 g/mol
LogP1.86
Rot. Bonds1

About (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol

(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol (PubChem CID 82656257) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol.

Molecular Properties

Compound Name(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol
PubChem CID82656257
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol
SMILESC[C@H]1C[C@@H](O)C[C@@H](c2ccccc2)N1
InChIInChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m0/s1
InChIKeyADQNJGIPPBVLOO-WCQGTBRESA-N
XLogP1.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,4S,6R)-2-methyl-6-phenylpiperidin-4-ol
CID 15480231
2-methyl-6-phenylpiperidin-4-ol
CID 5254857
(2R,4S,6R)-2-(3-chlorophenyl)-6-methylpiperidin-4-ol;hydrochloride
CID 70139050
2-methyl-4-(4-phenylphenyl)azetidine
CID 116821976
3-methyl-2,6-diphenylpiperidin-4-ol;hydrochloride
CID 2729799
(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888527
(2S,6S)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888528
(2S,3R,5R)-2,5-dimethyl-3-phenylpyrrolidine
CID 95365998
2-(3-bromophenyl)-4-methylazetidine
CID 116822056
2-methyl-4-(4-propan-2-ylphenyl)azetidine
CID 116821931
(2S,4S,6S)-2-methyl-6-phenyloxan-4-ol
CID 134981811
5-phenylcyclohexane-1,3-diol
CID 14135723

Frequently Asked Questions

What is the IUPAC name of (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol?
The IUPAC name of (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol (CID 82656257) is (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol.
What is the SMILES notation for (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol?
The canonical SMILES for (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol is C[C@H]1C[C@@H](O)C[C@@H](c2ccccc2)N1.
What is the InChIKey of (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol?
The InChIKey is ADQNJGIPPBVLOO-WCQGTBRESA-N. The full InChI is InChI=1S/C12H17NO/c1-9-7-11(14)8-12(13-9)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11+,12-/m0/s1.
What are the key properties of (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol?
(2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol has a molecular weight of 191.27 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R,6S)-2-methyl-6-phenylpiperidin-4-ol is sourced from PubChem (CID 82656257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).