(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide

C9H16N2O — CID 94915741

IUPAC(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCNC1)C1CC1
InChIInChI=1S/C9H16N2O/c1-11(8-2-3-8)9(12)7-4-5-10-6-7/h7-8,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyAKYDMLCOCNMNBQ-SSDOTTSWSA-N
MW168.24 g/mol
LogP0.22
Rot. Bonds2

About (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide

(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide (PubChem CID 94915741) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
PubChem CID94915741
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
SMILESCN(C(=O)[C@@H]1CCNC1)C1CC1
InChIInChI=1S/C9H16N2O/c1-11(8-2-3-8)9(12)7-4-5-10-6-7/h7-8,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyAKYDMLCOCNMNBQ-SSDOTTSWSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-methyl-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 131110681
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260
N-cyclobutyl-N-methylpiperidine-4-carboxamide
CID 115734286
cesium;carbanide;N,N-dimethylpyrrolidine-3-carboxamide
CID 177005866
N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119746215
N-cyclohexyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 56831937
N-(1,2-dimethylpiperidin-4-yl)-N-methylpyrrolidine-3-carboxamide;dihydrochloride
CID 122148359
N-(2-adamantyl)-N-methylpyrrolidine-3-carboxamide
CID 55149876
(3S)-N-methyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 81129419
N-butyl-N-cyclopropylpyrrolidine-3-carboxamide
CID 63005582
N-cyclopropyl-N-(4-ethylcyclohexyl)pyrrolidine-3-carboxamide
CID 119733285
N-methyl-N-(2-methylsulfonylcyclohexyl)pyrrolidine-3-carboxamide
CID 119803196

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide (CID 94915741) is (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide is CN(C(=O)[C@@H]1CCNC1)C1CC1.
What is the InChIKey of (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide?
The InChIKey is AKYDMLCOCNMNBQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H16N2O/c1-11(8-2-3-8)9(12)7-4-5-10-6-7/h7-8,10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide?
(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide has a molecular weight of 168.24 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 94915741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).