N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide

C13H24N2O2 — CID 106360522

IUPACN-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2CO)CC1
InChIInChI=1S/C13H24N2O2/c1-10-5-7-15(8-6-10)13(17)14-12-4-2-3-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyPLWDNQRUJKGEMZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.59
Rot. Bonds2

About N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide

N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide (PubChem CID 106360522) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
PubChem CID106360522
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2CO)CC1
InChIInChI=1S/C13H24N2O2/c1-10-5-7-15(8-6-10)13(17)14-12-4-2-3-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyPLWDNQRUJKGEMZ-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-ethyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 49757603
N-butan-2-yl-3-(2-hydroxyethyl)piperidine-1-carboxamide
CID 56794735
N-(2-cyclopentylethyl)-3-(2-hydroxypropyl)morpholine-4-carboxamide
CID 75509294
1-[2-Fluoro-4-(hydroxymethyl)cyclopentyl]-1,3-diazinan-2-one
CID 126536230
N-(2-methylcyclopentyl)-4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxamide
CID 112319371
N-ethyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 19261646
3-(hydroxymethyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 43589574
N-(3-hydroxypropyl)-4-propan-2-ylpiperidine-1-carboxamide
CID 59542604
4-Hydroxymethyl-piperidine-1-carboxylic acid isopropylamide
CID 60781170
2-[(1R,2R)-1-cyclopentyl-1-hydroxy-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
CID 68708805
N-[(1R,2R)-1-cyclopentyl-1-hydroxy-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
CID 68708806
2-[(1S,2R)-1-cyclopentyl-1-hydroxy-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
CID 68709187

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide (CID 106360522) is N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC2CCCC2CO)CC1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is PLWDNQRUJKGEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-5-7-15(8-6-10)13(17)14-12-4-2-3-11(12)9-16/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide?
N-[2-(hydroxymethyl)cyclopentyl]-4-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]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 106360522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).