(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide

C12H22N2O — CID 63829240

IUPAC(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1(CNC(=O)[C@@H]2CCCN2)CCCC1
InChIInChI=1S/C12H22N2O/c1-12(6-2-3-7-12)9-14-11(15)10-5-4-8-13-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m0/s1
InChIKeyFKSWWGNFDXSWGM-JTQLQIEISA-N
MW210.32 g/mol
LogP1.43
Rot. Bonds3

About (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide

(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 63829240) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
PubChem CID63829240
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1(CNC(=O)[C@@H]2CCCN2)CCCC1
InChIInChI=1S/C12H22N2O/c1-12(6-2-3-7-12)9-14-11(15)10-5-4-8-13-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m0/s1
InChIKeyFKSWWGNFDXSWGM-JTQLQIEISA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(1-ethylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 103797869
N-(2-methylprop-2-enyl)pyrrolidine-2-carboxamide
CID 112703892
N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
CID 113293938
(2S)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
CID 104914457
(2S)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 79362349
4-methyl-1-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104901353
(2R)-N-[(3-methyloxetan-3-yl)methyl]azetidine-2-carboxamide;hydrochloride
CID 130637833
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
(2S)-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119682228
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119325049
(2R)-N-(1-adamantylmethyl)pyrrolidine-2-carboxamide
CID 103793910
N-[(1-propan-2-ylcyclopropyl)methyl]azocane-2-carboxamide
CID 114240294

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide (CID 63829240) is (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide is CC1(CNC(=O)[C@@H]2CCCN2)CCCC1.
What is the InChIKey of (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is FKSWWGNFDXSWGM-JTQLQIEISA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(6-2-3-7-12)9-14-11(15)10-5-4-8-13-10/h10,13H,2-9H2,1H3,(H,14,15)/t10-/m0/s1.
What are the key properties of (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide?
(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 63829240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).