N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide

C13H24N2O2 — CID 113293938

IUPACN-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
SMILESO=C(NCC1(CO)CCCC1)C1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-10-13(6-2-3-7-13)9-15-12(17)11-5-1-4-8-14-11/h11,14,16H,1-10H2,(H,15,17)
InChIKeySVCCXILCVZWGAU-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds4

About N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide

N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide (PubChem CID 113293938) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
PubChem CID113293938
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
SMILESO=C(NCC1(CO)CCCC1)C1CCCCN1
InChIInChI=1S/C13H24N2O2/c16-10-13(6-2-3-7-13)9-15-12(17)11-5-1-4-8-14-11/h11,14,16H,1-10H2,(H,15,17)
InChIKeySVCCXILCVZWGAU-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
CID 104914457
(2S)-N-[(1-ethylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 103797869
N-[[1-(hydroxymethyl)cyclohexyl]methyl]thiomorpholine-3-carboxamide
CID 113359665
(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 63829240
4-[[[(2R)-piperidine-2-carbonyl]amino]methyl]oxane-4-carboxylic acid
CID 104914473
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119325049
(2S)-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119682228
N-[(1-propan-2-ylcyclopropyl)methyl]azocane-2-carboxamide
CID 114240294
1-[(azepane-2-carbonylamino)methyl]-4-methylcyclohexane-1-carboxylic acid
CID 115442641
3-(piperidine-2-carbonylamino)propanoic acid
CID 61157644
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 81434148
(2S)-N-[(2-methyloxolan-2-yl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119782231

Frequently Asked Questions

What is the IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide (CID 113293938) is N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide is O=C(NCC1(CO)CCCC1)C1CCCCN1.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide?
The InChIKey is SVCCXILCVZWGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-10-13(6-2-3-7-13)9-15-12(17)11-5-1-4-8-14-11/h11,14,16H,1-10H2,(H,15,17).
What are the key properties of N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide?
N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 113293938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).