4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide

C19H22N2O2 — CID 51547304

IUPAC4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC([C@H](O)c2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16,18,22H,11-14H2,(H,20,23)/t18-/m1/s1
InChIKeyMVCGKKJJEWKUTE-GOSISDBHSA-N
MW310.40 g/mol
LogP3.66
Rot. Bonds3

About 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide

4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide (PubChem CID 51547304) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
PubChem CID51547304
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC([C@H](O)c2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16,18,22H,11-14H2,(H,20,23)/t18-/m1/s1
InChIKeyMVCGKKJJEWKUTE-GOSISDBHSA-N
XLogP3.66
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide 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

N-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110884355
N-(2-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110890318
N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 38206268
N-[4-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]phenyl]acetamide
CID 134023910
4-[hydroxy(phenyl)methyl]-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1-carboxamide
CID 55697965
4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 30598601
N-[6-(4-fluorophenoxy)-3-pyridinyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 55743984
N-[2-(2-chlorophenoxy)phenyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 55698903
N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 99696818
N-[6-(dimethylamino)-2-pyridinyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 91648335
N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 111435340
4-[hydroxy(phenyl)methyl]-N-(3,3,3-trifluoropropyl)piperidine-1-carboxamide
CID 111483064

Frequently Asked Questions

What is the IUPAC name of 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide (CID 51547304) is 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC([C@H](O)c2ccccc2)CC1.
What is the InChIKey of 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide?
The InChIKey is MVCGKKJJEWKUTE-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-10,16,18,22H,11-14H2,(H,20,23)/t18-/m1/s1.
What are the key properties of 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide?
4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 51547304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).