N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide

C13H24N2O2 — CID 114178614

IUPACN-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC2CCCC2CO)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-7-15(8-10)13(17)14-12-6-2-5-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyOWGJXXMTJYRNOX-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.59
Rot. Bonds2

About N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide

N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide (PubChem CID 114178614) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
PubChem CID114178614
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NC2CCCC2CO)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-7-15(8-10)13(17)14-12-6-2-5-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyOWGJXXMTJYRNOX-UHFFFAOYSA-N
XLogP1.59
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
CID 106360522
N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide
CID 103721884
3-methyl-N-(2-methylpiperidin-3-yl)piperidine-1-carboxamide
CID 79159344
2-[[3-(hydroxymethyl)piperidine-1-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 64815349
3-(hydroxymethyl)-N-(2-methylcyclohexyl)piperidine-1-carboxamide
CID 110882587
(3R)-N-[(1R,2R)-2-[(S)-ethylsulfinyl]cyclohexyl]-3-methylpiperidine-1-carboxamide
CID 124840665
(3S)-N-[(1S,2R)-2-[(R)-ethylsulfinyl]cyclohexyl]-3-methylpiperidine-1-carboxamide
CID 96995662
1-[2-(hydroxymethyl)cyclohexyl]-3-[3-(3-methylpiperidin-1-yl)propyl]urea
CID 111630554
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79162307
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
(2R)-N-[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CID 98869702

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide (CID 114178614) is N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide is CC1CCCN(C(=O)NC2CCCC2CO)C1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide?
The InChIKey is OWGJXXMTJYRNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-4-3-7-15(8-10)13(17)14-12-6-2-5-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide?
N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 114178614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).