N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide

C17H23ClN2O2 — CID 128692837

IUPACN-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCC(c2cccc(Cl)c2)C1)N1CCC(O)CC1
InChIInChI=1S/C17H23ClN2O2/c18-14-3-1-2-12(10-14)13-4-5-15(11-13)19-17(22)20-8-6-16(21)7-9-20/h1-3,10,13,15-16,21H,4-9,11H2,(H,19,22)
InChIKeyGBDIHJXYRZIYSC-UHFFFAOYSA-N
MW322.84 g/mol
LogP3.14
Rot. Bonds2

About N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide

N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide (PubChem CID 128692837) has the molecular formula C17H23ClN2O2 and a molecular weight of 322.84 g/mol. Its IUPAC name is N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide
PubChem CID128692837
Molecular FormulaC17H23ClN2O2
Molecular Weight322.84 g/mol
Exact Mass322.14
IUPAC NameN-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCC(c2cccc(Cl)c2)C1)N1CCC(O)CC1
InChIInChI=1S/C17H23ClN2O2/c18-14-3-1-2-12(10-14)13-4-5-15(11-13)19-17(22)20-8-6-16(21)7-9-20/h1-3,10,13,15-16,21H,4-9,11H2,(H,19,22)
InChIKeyGBDIHJXYRZIYSC-UHFFFAOYSA-N
XLogP3.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.84
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[3-(3-chlorophenyl)cyclopentyl]carbamoyl-methylamino]propanoic acid
CID 122017047
3-[[3-(3-chlorophenyl)cyclopentyl]carbamoyl-methylamino]-2-methylpropanoic acid
CID 122017052
N-[3-(3-chlorophenyl)cyclobutyl]-3-(hydroxymethyl)-3-methoxypiperidine-1-carboxamide
CID 138033878
benzenesulfonic acid;4-(3-chlorophenyl)cyclohexan-1-ol
CID 88840608
1-[4-[3-(3-chlorophenyl)azetidine-1-carbonyl]piperidin-1-yl]ethanone
CID 146150629
N-[(1R,2S)-2-(3-chlorophenyl)cyclopropyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 95775493
(2S)-2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 7414110
4-[[2-(3-chlorophenyl)acetyl]amino]-N-propan-2-ylpiperidine-1-carboxamide
CID 110822388
2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 4142914
N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide
CID 146092309
4-[[3-(3-chlorophenyl)cyclobutyl]amino]benzoic acid
CID 43635176
methyl 2-[[3-(3-chlorophenyl)cyclobutyl]amino]propanoate
CID 60780699

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide (CID 128692837) is N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide is O=C(NC1CCC(c2cccc(Cl)c2)C1)N1CCC(O)CC1.
What is the InChIKey of N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide?
The InChIKey is GBDIHJXYRZIYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O2/c18-14-3-1-2-12(10-14)13-4-5-15(11-13)19-17(22)20-8-6-16(21)7-9-20/h1-3,10,13,15-16,21H,4-9,11H2,(H,19,22).
What are the key properties of N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide?
N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide has a molecular weight of 322.84 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 128692837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).