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

C12H22N2O2 — CID 60858063

IUPAC1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C(C)(C)C
InChIInChI=1S/C12H22N2O2/c1-12(2,3)11(16)14-8-6-7-9(14)10(15)13(4)5/h9H,6-8H2,1-5H3
InChIKeyJYNLKGAMOYIFOC-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.11
Rot. Bonds1

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

1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide (PubChem CID 60858063) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
PubChem CID60858063
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1C(=O)C(C)(C)C
InChIInChI=1S/C12H22N2O2/c1-12(2,3)11(16)14-8-6-7-9(14)10(15)13(4)5/h9H,6-8H2,1-5H3
InChIKeyJYNLKGAMOYIFOC-UHFFFAOYSA-N
XLogP1.11
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 89401620
N-cyclobutyl-1-(2,2-dimethylpropanoyl)-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 102867252
1-(cyclopropanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60717815
1-(2-acetylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 58171936
(2S)-1-[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 101411336
ethyl 2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
CID 60700666
4-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991376
N,N-dimethyl-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 43579479
1-[(2R)-2-aminopropanoyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride
CID 119275596
4-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 43578415
1-(2,2-dimethylpropanoyl)-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-2-carboxamide
CID 64511827
1-(2,2-dimethylpropanoyl)-N-[(2R)-1-hydroxypropan-2-yl]pyrrolidine-2-carboxamide
CID 79031217

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide (CID 60858063) is 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide is CN(C)C(=O)C1CCCN1C(=O)C(C)(C)C.
What is the InChIKey of 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The InChIKey is JYNLKGAMOYIFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(2,3)11(16)14-8-6-7-9(14)10(15)13(4)5/h9H,6-8H2,1-5H3.
What are the key properties of 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60858063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).