2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide

C17H26N2O2 — CID 54339476

IUPAC2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(C)(C(N)=O)C1(O)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O2/c1-16(2,15(18)20)17(21)9-12-19(13-10-17)11-8-14-6-4-3-5-7-14/h3-7,21H,8-13H2,1-2H3,(H2,18,20)
InChIKeyTXXKZXHBIIBIPU-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.57
Rot. Bonds5

About 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide

2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide (PubChem CID 54339476) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide
PubChem CID54339476
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide
SMILESCC(C)(C(N)=O)C1(O)CCN(CCc2ccccc2)CC1
InChIInChI=1S/C17H26N2O2/c1-16(2,15(18)20)17(21)9-12-19(13-10-17)11-8-14-6-4-3-5-7-14/h3-7,21H,8-13H2,1-2H3,(H2,18,20)
InChIKeyTXXKZXHBIIBIPU-UHFFFAOYSA-N
XLogP1.57
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide 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

Butyramide, 2-methyl-2-phenyl-4-piperidino-
CID 18109
Butyramide, 2-ethyl-2-phenyl-4-piperidino-
CID 18110
4-Piperidinol, 4-(1-carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-
CID 3040614
N-cyclohexyl-2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-N-methylpropanamide;hydrochloride
CID 13061483
N-cyclohexyl-2-[4-hydroxy-1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-N-methylpropanamide;hydrochloride
CID 13061485
(5R)-1-[2-(1-hydroxycyclopentyl)ethyl]-5-methyl-5-phenylpiperidin-2-one
CID 97124358
1-(9-Benzyl-3,9-diazaspiro[5.5]undecan-3-yl)-3-hydroxy-3-methylbutan-1-one
CID 126834621
[4-(Aminomethyl)-4-hydroxypiperidin-1-yl]-[1-(2-methylphenyl)cyclobutyl]methanone
CID 132387085
N-cyclohexyl-2-[1-[2-(2-fluorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-methylpropanamide
CID 53692521
N-cyclohexyl-2-[1-(2-fluoro-2-phenylethyl)-4-hydroxypiperidin-4-yl]butanamide
CID 57164548
(3R,4R)-1-benzyl-4-hydroxy-3,4-dimethylpiperidin-2-one
CID 101405670
N-cyclohexyl-2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-N-methylpropanamide
CID 13061482

Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide?
The IUPAC name of 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide (CID 54339476) is 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide.
What is the SMILES notation for 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide?
The canonical SMILES for 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide is CC(C)(C(N)=O)C1(O)CCN(CCc2ccccc2)CC1.
What is the InChIKey of 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide?
The InChIKey is TXXKZXHBIIBIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-16(2,15(18)20)17(21)9-12-19(13-10-17)11-8-14-6-4-3-5-7-14/h3-7,21H,8-13H2,1-2H3,(H2,18,20).
What are the key properties of 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide?
2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 54339476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).