1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

C11H18N2O2 — CID 60717815

IUPAC1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C11H18N2O2/c1-12(2)11(15)9-4-3-7-13(9)10(14)8-5-6-8/h8-9H,3-7H2,1-2H3
InChIKeyXWPXIZVFLFONOC-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.48
Rot. Bonds2

About 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide (PubChem CID 60717815) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
PubChem CID60717815
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C11H18N2O2/c1-12(2)11(15)9-4-3-7-13(9)10(14)8-5-6-8/h8-9H,3-7H2,1-2H3
InChIKeyXWPXIZVFLFONOC-UHFFFAOYSA-N
XLogP0.48
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 101411336
2-(dimethylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 89401620
N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 43579479
1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60858063
(2R,5S)-5-[2-(dimethylcarbamoyl)pyrrolidine-1-carbonyl]oxolane-2-carboxylic acid
CID 102944442
ethyl 2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
CID 60700666
4-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991376
1-(4-aminooxolane-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 66240806
1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride
CID 119275596
methyl 1-[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 43623815
(2S)-1-(cyclopropylcarbamothioyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 92534826
(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid
CID 28820041

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide (CID 60717815) is 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide is CN(C)C(=O)C1CCCN1C(=O)C1CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The InChIKey is XWPXIZVFLFONOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12(2)11(15)9-4-3-7-13(9)10(14)8-5-6-8/h8-9H,3-7H2,1-2H3.
What are the key properties of 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60717815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).