2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide

C16H24N2O2 — CID 652677

IUPAC2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(O)(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-13(2)17-15(19)12-18-10-8-16(20,9-11-18)14-6-4-3-5-7-14/h3-7,13,20H,8-12H2,1-2H3,(H,17,19)
InChIKeyAPGJCWYCMTVNFB-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.49
Rot. Bonds4

About 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide

2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 652677) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide
PubChem CID652677
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(O)(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O2/c1-13(2)17-15(19)12-18-10-8-16(20,9-11-18)14-6-4-3-5-7-14/h3-7,13,20H,8-12H2,1-2H3,(H,17,19)
InChIKeyAPGJCWYCMTVNFB-UHFFFAOYSA-N
XLogP1.49
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide
CID 57888834
N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylpropanamide
CID 57889121
N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclopropanecarboxamide
CID 57889314
N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide
CID 57889334
N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide
CID 57889660
N-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]propanamide
CID 57889843
[2-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-2-oxoethyl]urea
CID 2541146
5-[(4S,4aR,8aS)-4-hydroxy-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoline-1-carbonyl]pyrrolidin-2-one
CID 54586109
[(4S,4aR,8aS)-4-hydroxy-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]-piperazin-2-ylmethanone
CID 54587110
N-(2-hydroxy-2,2-diphenylethyl)-1,5-dimethyl-N-[1-(methylamino)-1-oxopropan-2-yl]-6-oxopyridine-3-carboxamide
CID 164618121
2-[4-(4-Fluoro-phenyl)-4-hydroxy-piperidin-1-yl]-N-(2-methyl-cyclohexyl)-acetamide
CID 650020
N-Allyl-2-(4-hydroxy-4-phenyl-piperidin-1-yl)-acetamide
CID 650451

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide (CID 652677) is 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCC(O)(c2ccccc2)CC1.
What is the InChIKey of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is APGJCWYCMTVNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(2)17-15(19)12-18-10-8-16(20,9-11-18)14-6-4-3-5-7-14/h3-7,13,20H,8-12H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide?
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 652677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).