N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide

C12H22N2O — CID 102777396

IUPACN-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C12H22N2O/c1-8-6-7-13-11(8)12(15)14(3)9(2)10-4-5-10/h8-11,13H,4-7H2,1-3H3
InChIKeyDOJQJQQYDVVGDF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.24
Rot. Bonds3

About N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide

N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide (PubChem CID 102777396) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide
PubChem CID102777396
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C12H22N2O/c1-8-6-7-13-11(8)12(15)14(3)9(2)10-4-5-10/h8-11,13H,4-7H2,1-3H3
InChIKeyDOJQJQQYDVVGDF-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
CID 107067226
N-(3,3-dimethylbutan-2-yl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102778623
N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 51112711
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891
N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
3-methyl-N-(2-methylpropyl)-N-propan-2-ylpyrrolidine-2-carboxamide
CID 102778679
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-3-methylpyrrolidine-2-carboxamide
CID 103188683
2-methyl-1-(3-methylpyrrolidin-2-yl)propan-1-one
CID 21338998
N-(4,4-dimethylcyclohexyl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102779740
N-(cyclopropylmethyl)-3-methyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 102779238
4-[1-cyclopropylethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782964
N-(3,5-dimethylphenyl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102779294

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide (CID 102777396) is N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide is CC1CCNC1C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide?
The InChIKey is DOJQJQQYDVVGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-6-7-13-11(8)12(15)14(3)9(2)10-4-5-10/h8-11,13H,4-7H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide?
N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102777396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).