(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one

C14H19NO2 — CID 10889819

IUPAC(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one
SMILESC[C@@H]1CCCC(=O)N1[C@@H](CO)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-11-6-5-9-14(17)15(11)13(10-16)12-7-3-2-4-8-12/h2-4,7-8,11,13,16H,5-6,9-10H2,1H3/t11-,13+/m1/s1
InChIKeyLXTFQSRHZVUMMF-YPMHNXCESA-N
MW233.31 g/mol
LogP2.12
Rot. Bonds3

About (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one

(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one (PubChem CID 10889819) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one.

Molecular Properties

Compound Name(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one
PubChem CID10889819
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one
SMILESC[C@@H]1CCCC(=O)N1[C@@H](CO)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-11-6-5-9-14(17)15(11)13(10-16)12-7-3-2-4-8-12/h2-4,7-8,11,13,16H,5-6,9-10H2,1H3/t11-,13+/m1/s1
InChIKeyLXTFQSRHZVUMMF-YPMHNXCESA-N
XLogP2.12
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one 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

alpha-(Acetylmethylamino)-benzeneacetic acid
CID 3861124
N-(2-hydroxy-1-phenylethyl)acetamide
CID 15619841
2-(2-Methylpiperidin-1-yl)-2-phenylacetic acid hydrochloride
CID 16189438
N-(2-hydroxy-1-phenylethyl)-2,2-dimethylbutanamide
CID 55157876
1-Piperidineethanol, beta-phenyl-
CID 199647
4-[(1S)-2-hydroxy-1-phenylethyl]-1-propyl-1,4-diazepan-5-one
CID 24761236
2,2-Dimethyl-1-(3-phenylmorpholin-4-yl)propan-1-one
CID 110728326
4-[(1S)-2-hydroxy-1-phenylethyl]-1-methyl-1,4-diazepan-5-one
CID 24793750
2-Phenyl-2-(piperidin-1-yl)acetic acid
CID 408627
2-(4-Methylpiperidin-1-yl)-2-phenylacetic acid
CID 3157175
2-Morpholin-4-yl-2-phenylethanol
CID 10899797
N-[(1R)-2-hydroxy-1-phenylethyl]octanamide
CID 44382914

Frequently Asked Questions

What is the IUPAC name of (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one?
The IUPAC name of (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one (CID 10889819) is (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one.
What is the SMILES notation for (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one?
The canonical SMILES for (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one is C[C@@H]1CCCC(=O)N1[C@@H](CO)c1ccccc1.
What is the InChIKey of (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one?
The InChIKey is LXTFQSRHZVUMMF-YPMHNXCESA-N. The full InChI is InChI=1S/C14H19NO2/c1-11-6-5-9-14(17)15(11)13(10-16)12-7-3-2-4-8-12/h2-4,7-8,11,13,16H,5-6,9-10H2,1H3/t11-,13+/m1/s1.
What are the key properties of (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one?
(6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one has a molecular weight of 233.31 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-methylpiperidin-2-one is sourced from PubChem (CID 10889819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).