3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide

C18H27N3O3 — CID 162799918

IUPAC3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(=O)NC1C(c2ccccc2)N(C(=O)NC(C)C)CCC1(C)O
InChIInChI=1S/C18H27N3O3/c1-12(2)19-17(23)21-11-10-18(4,24)16(20-13(3)22)15(21)14-8-6-5-7-9-14/h5-9,12,15-16,24H,10-11H2,1-4H3,(H,19,23)(H,20,22)
InChIKeyDBPQEJRAANLMTF-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.81
Rot. Bonds3

About 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide

3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 162799918) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID162799918
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(=O)NC1C(c2ccccc2)N(C(=O)NC(C)C)CCC1(C)O
InChIInChI=1S/C18H27N3O3/c1-12(2)19-17(23)21-11-10-18(4,24)16(20-13(3)22)15(21)14-8-6-5-7-9-14/h5-9,12,15-16,24H,10-11H2,1-4H3,(H,19,23)(H,20,22)
InChIKeyDBPQEJRAANLMTF-UHFFFAOYSA-N
XLogP1.81
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-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-[1-(cyclohexanecarbonyl)-4-hydroxy-4-methyl-2-phenylpiperidin-3-yl]acetamide
CID 162790470
3-(cyclopropanecarbonylamino)-4-hydroxy-4-methyl-2-phenyl-N-propylpiperidine-1-carboxamide
CID 162790473
4-hydroxy-3-[(2-methoxyacetyl)amino]-4-methyl-N-propan-2-yl-2-thiophen-2-ylpiperidine-1-carboxamide
CID 162790441
N-[4-hydroxy-4-methyl-2-phenyl-1-(pyridin-3-ylmethyl)piperidin-3-yl]acetamide
CID 162790633
N-[4-hydroxy-4-methyl-1-(2-phenoxyacetyl)-2-phenylpiperidin-3-yl]cyclopentanecarboxamide
CID 162790486
N-[4-hydroxy-4-methyl-2-phenyl-1-(1,3-thiazol-2-ylmethyl)piperidin-3-yl]acetamide
CID 162812410
N-(4-hydroxy-4-methyl-2-phenyl-1-propylpiperidin-3-yl)cyclopentanecarboxamide
CID 162968981
N-(1-benzyl-4-hydroxy-4-methyl-2-phenylpiperidin-3-yl)cyclopentanecarboxamide
CID 162801614
N-[1-(benzenesulfonyl)-4-hydroxy-4-methyl-2-phenylpiperidin-3-yl]cyclopentanecarboxamide
CID 162790730
1-[(1S,4aS,8aR)-4a-hydroxy-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]ethanone
CID 5338445
N-[1-(3,3-dimethylbutyl)-4-hydroxy-4-methyl-2-phenylpiperidin-3-yl]cyclopentanecarboxamide
CID 162933425
N-[1-[(3-fluorophenyl)methyl]-4-hydroxy-4-methyl-2-phenylpiperidin-3-yl]cyclopentanecarboxamide
CID 162907607

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide (CID 162799918) is 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide is CC(=O)NC1C(c2ccccc2)N(C(=O)NC(C)C)CCC1(C)O.
What is the InChIKey of 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is DBPQEJRAANLMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-12(2)19-17(23)21-11-10-18(4,24)16(20-13(3)22)15(21)14-8-6-5-7-9-14/h5-9,12,15-16,24H,10-11H2,1-4H3,(H,19,23)(H,20,22).
What are the key properties of 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide?
3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 333.43 g/mol, XLogP of 1.81, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-4-hydroxy-4-methyl-2-phenyl-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 162799918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).