N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide

C12H23N3O — CID 115610399

IUPACN-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C12H23N3O/c1-14(2)11-7-8-15(9-11)12(16)13-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,13,16)
InChIKeyOWSGDPCANULNQW-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.27
Rot. Bonds2

About N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide

N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide (PubChem CID 115610399) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
PubChem CID115610399
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
SMILESCN(C)C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C12H23N3O/c1-14(2)11-7-8-15(9-11)12(16)13-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,13,16)
InChIKeyOWSGDPCANULNQW-UHFFFAOYSA-N
XLogP1.27
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-(dimethylamino)piperidine-1-carboxamide
CID 115613906
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
CID 115580147
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896284
(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
CID 115301653
N-cyclohexyl-3-(N-methylanilino)azetidine-1-carboxamide
CID 23139887
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
CID 103975960
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclopentylthiomorpholine-4-carboxamide
CID 115582925
N-cyclohexyl-4-(dimethylamino)piperidine-1-carbothioamide
CID 113224022

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide (CID 115610399) is N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide is CN(C)C1CCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide?
The InChIKey is OWSGDPCANULNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14(2)11-7-8-15(9-11)12(16)13-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,13,16).
What are the key properties of N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide?
N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide is sourced from PubChem (CID 115610399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).