2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide

C19H28N2O2 — CID 110014648

IUPAC2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
SMILESCC(c1ccccc1)N1CCC(NC(=O)C2CCCC2O)CC1
InChIInChI=1S/C19H28N2O2/c1-14(15-6-3-2-4-7-15)21-12-10-16(11-13-21)20-19(23)17-8-5-9-18(17)22/h2-4,6-7,14,16-18,22H,5,8-13H2,1H3,(H,20,23)
InChIKeyUNFNCDFCZCXXOD-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.49
Rot. Bonds4

About 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide

2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide (PubChem CID 110014648) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
PubChem CID110014648
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
SMILESCC(c1ccccc1)N1CCC(NC(=O)C2CCCC2O)CC1
InChIInChI=1S/C19H28N2O2/c1-14(15-6-3-2-4-7-15)21-12-10-16(11-13-21)20-19(23)17-8-5-9-18(17)22/h2-4,6-7,14,16-18,22H,5,8-13H2,1H3,(H,20,23)
InChIKeyUNFNCDFCZCXXOD-UHFFFAOYSA-N
XLogP2.49
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]butanamide
CID 120503779
1-amino-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopropane-1-carboxamide
CID 119879171
(2S,4S)-2-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]piperidine-4-carboxamide;hydrochloride
CID 120636947
2-methyl-N-[(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]propanamide
CID 94197653
2-methyl-N-[1-(1-phenylethyl)pyrrolidin-3-yl]propanamide
CID 47070507
1-methyl-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-2-carboxamide
CID 166296337
3-(hydroxymethyl)-N-[1-(1-phenylethyl)piperidin-4-yl]pyrrolidine-1-carboxamide
CID 111444164
2-[[(cyclopentylamino)-[[1-(1-phenylethyl)piperidin-4-yl]amino]methylidene]amino]-N,N-dimethylacetamide
CID 110040928
N-[1-(1-phenylethyl)piperidin-4-yl]-3-pyrrolidin-1-ylbenzamide
CID 138058182
N-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanamide
CID 98726634
1-(2-ethyl-2-hydroxybutyl)-3-[1-(1-phenylethyl)piperidin-4-yl]urea
CID 111422903
1-cyclopropyl-3-[(3R)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]thiourea
CID 98760713

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide (CID 110014648) is 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide is CC(c1ccccc1)N1CCC(NC(=O)C2CCCC2O)CC1.
What is the InChIKey of 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The InChIKey is UNFNCDFCZCXXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-14(15-6-3-2-4-7-15)21-12-10-16(11-13-21)20-19(23)17-8-5-9-18(17)22/h2-4,6-7,14,16-18,22H,5,8-13H2,1H3,(H,20,23).
What are the key properties of 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide?
2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide has a molecular weight of 316.44 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110014648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).