N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide

C11H22N2O — CID 63005495

IUPACN-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide
SMILESCN(CC(C)(C)C)C(=O)C1CCNC1
InChIInChI=1S/C11H22N2O/c1-11(2,3)8-13(4)10(14)9-5-6-12-7-9/h9,12H,5-8H2,1-4H3
InChIKeyZYHIGXFRSGOCBS-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.10
Rot. Bonds2

About N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide

N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide (PubChem CID 63005495) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide
PubChem CID63005495
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide
SMILESCN(CC(C)(C)C)C(=O)C1CCNC1
InChIInChI=1S/C11H22N2O/c1-11(2,3)8-13(4)10(14)9-5-6-12-7-9/h9,12H,5-8H2,1-4H3
InChIKeyZYHIGXFRSGOCBS-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-N-methylpiperidine-3-carboxamide;hydrochloride
CID 119299426
N-methyl-N-[2-methyl-2-(4-methylphenyl)propyl]pyrrolidine-3-carboxamide
CID 119805938
N-(3,3-dimethylbutyl)-N-methylpiperidine-3-carboxamide
CID 115159936
(3S)-N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81124814
N-[2-(dimethylamino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119687382
cesium;carbanide;N,N-dimethylpyrrolidine-3-carboxamide
CID 177005866
N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 114948903
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 63005448
(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
CID 94915741
N-(2,2-dimethylpropyl)-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119299416
(3S)-N-methyl-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 131110681
3-[tert-butyl(pyrrolidine-3-carbonyl)amino]propanoic acid
CID 63005181

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide (CID 63005495) is N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide is CN(CC(C)(C)C)C(=O)C1CCNC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide?
The InChIKey is ZYHIGXFRSGOCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,3)8-13(4)10(14)9-5-6-12-7-9/h9,12H,5-8H2,1-4H3.
What are the key properties of N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide?
N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 63005495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).