2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one

C11H20N2O — CID 62397935

IUPAC2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one
SMILESCC(NC1CC1C)C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c1-8-7-10(8)12-9(2)11(14)13-5-3-4-6-13/h8-10,12H,3-7H2,1-2H3
InChIKeyBZNGZHZMACULSW-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds3

About 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one

2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 62397935) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one
PubChem CID62397935
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one
SMILESCC(NC1CC1C)C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c1-8-7-10(8)12-9(2)11(14)13-5-3-4-6-13/h8-10,12H,3-7H2,1-2H3
InChIKeyBZNGZHZMACULSW-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,4-dimethylcyclohexyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 63994705
1-(azepan-1-yl)-2-[(2-ethylcyclopropyl)amino]propan-1-one
CID 114108217
2-[(3,5-dimethylcyclohexyl)amino]-1-piperidin-1-ylpropan-1-one
CID 64753004
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
1-(azepan-1-yl)-2-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-1-one
CID 79358748
1-piperidin-1-yl-2-[(4-propan-2-ylcyclohexyl)amino]propan-1-one
CID 62707870
1-(azetidin-1-yl)-2-(methylamino)propan-1-one
CID 130546947
1-pyrrolidin-1-yl-2-(pyrrolidin-3-ylamino)propan-1-one
CID 115880387
2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one
CID 107418174
1-(azepan-1-yl)-2-[(3-ethylcyclohexyl)amino]propan-1-one
CID 64741045

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one (CID 62397935) is 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one is CC(NC1CC1C)C(=O)N1CCCC1.
What is the InChIKey of 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is BZNGZHZMACULSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-7-10(8)12-9(2)11(14)13-5-3-4-6-13/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one?
2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 196.29 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 62397935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).