2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide

C20H23N3O3 — CID 3053601

IUPAC2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide
SMILESO=C(CN1CCC(O)(c2ccccc2)CC1)NC(=O)Nc1ccccc1
InChIInChI=1S/C20H23N3O3/c24-18(22-19(25)21-17-9-5-2-6-10-17)15-23-13-11-20(26,12-14-23)16-7-3-1-4-8-16/h1-10,26H,11-15H2,(H2,21,22,24,25)
InChIKeyBIQOBXCNTKSQHR-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.32
Rot. Bonds4

About 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide

2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide (PubChem CID 3053601) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide
PubChem CID3053601
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide
SMILESO=C(CN1CCC(O)(c2ccccc2)CC1)NC(=O)Nc1ccccc1
InChIInChI=1S/C20H23N3O3/c24-18(22-19(25)21-17-9-5-2-6-10-17)15-23-13-11-20(26,12-14-23)16-7-3-1-4-8-16/h1-10,26H,11-15H2,(H2,21,22,24,25)
InChIKeyBIQOBXCNTKSQHR-UHFFFAOYSA-N
XLogP2.32
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-{2-[2-(4-Benzyl-piperidin-1-yl)-1-hydroxy-ethyl]-phenyl}-3-phenyl-urea
CID 11732727
8-(2-Hydroxy-2-phenyl-cyclohexyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
CID 18441735
8-[(1R,2R)-2-hydroxy-2-phenylcyclohexyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 44406538
8-[(1S,2R)-2-hydroxy-2-phenylcyclohexyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 44406621
1-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea
CID 57889047
2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-N-phenylacetamide
CID 1967607
N-[4-(dimethylamino)phenyl]-2-(4-hydroxy-4-phenyl-piperidino)acetamide
CID 3228763
4-hydroxy-N-phenyl-4-[3-(trifluoromethyl)phenyl]-1-piperidinecarboxamide
CID 6459805
6-(3-Ethyl-4-methyl-phenylamino)-3-[4-(4-hydroxy-4-phenyl-piperidin-1-yl)-butyl]-1H-pyrimidine-2,4-dione
CID 10928878
3-[(dimethylamino)methyl]-4-hydroxy-N,4-diphenylpiperidine-1-carboxamide;hydrochloride
CID 162655156
4-(4-fluorophenyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide
CID 23071955
4-[(2-hydroxyphenyl)methyl]-N-phenylpiperazine-1-carboxamide
CID 11522474

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide?
The IUPAC name of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide (CID 3053601) is 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide is O=C(CN1CCC(O)(c2ccccc2)CC1)NC(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide?
The InChIKey is BIQOBXCNTKSQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-18(22-19(25)21-17-9-5-2-6-10-17)15-23-13-11-20(26,12-14-23)16-7-3-1-4-8-16/h1-10,26H,11-15H2,(H2,21,22,24,25).
What are the key properties of 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide?
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide has a molecular weight of 353.42 g/mol, XLogP of 2.32, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide is sourced from PubChem (CID 3053601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).