N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide

C13H24N2O — CID 63657339

IUPACN-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1(C)CCNC1
InChIInChI=1S/C13H24N2O/c1-13(7-8-14-10-13)12(16)15(2)9-11-5-3-4-6-11/h11,14H,3-10H2,1-2H3
InChIKeyKLUIUPOPQWNKOL-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds3

About N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide

N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide (PubChem CID 63657339) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide
PubChem CID63657339
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1(C)CCNC1
InChIInChI=1S/C13H24N2O/c1-13(7-8-14-10-13)12(16)15(2)9-11-5-3-4-6-11/h11,14H,3-10H2,1-2H3
InChIKeyKLUIUPOPQWNKOL-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-N-methyl-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63709696
N-(cyclobutylmethyl)-3-ethyl-N-methylpyrrolidine-3-carboxamide
CID 63142224
N-(cyclopropylmethyl)-3-methyl-N-propylpyrrolidine-3-carboxamide
CID 63138956
N-(cyclohexylmethyl)-N-methyl-4-propylpiperidine-4-carboxamide
CID 63128373
N-(cyclopentylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119759240
2-[cyclopentyl-(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141423
N-(cyclohexylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119704445
N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide
CID 119770688
N,4-dimethyl-N-(oxan-2-ylmethyl)piperidine-4-carboxamide
CID 55178326
N,4-dimethyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 63122472
N-methyl-N-(oxan-3-ylmethyl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63719753
N-(cyclohexylmethyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119672528

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide (CID 63657339) is N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide is CN(CC1CCCC1)C(=O)C1(C)CCNC1.
What is the InChIKey of N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The InChIKey is KLUIUPOPQWNKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(7-8-14-10-13)12(16)15(2)9-11-5-3-4-6-11/h11,14H,3-10H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide?
N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 63657339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).