3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one

C11H20N2O — CID 130734571

IUPAC3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one
SMILESCC1CCCC1CNC1CCNC1=O
InChIInChI=1S/C11H20N2O/c1-8-3-2-4-9(8)7-13-10-5-6-12-11(10)14/h8-10,13H,2-7H2,1H3,(H,12,14)
InChIKeyYSGWIAKLYQUBFZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one

3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one (PubChem CID 130734571) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one
PubChem CID130734571
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one
SMILESCC1CCCC1CNC1CCNC1=O
InChIInChI=1S/C11H20N2O/c1-8-3-2-4-9(8)7-13-10-5-6-12-11(10)14/h8-10,13H,2-7H2,1H3,(H,12,14)
InChIKeyYSGWIAKLYQUBFZ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 55013270
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CID 43275345
3-(cyclopentylmethylamino)azepan-2-one
CID 43317226
3-[(5-methyloxolan-2-yl)methylamino]piperidin-2-one
CID 82836369
3-(pentylamino)pyrrolidin-2-one
CID 68641517
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
3-[(2-methylcyclopentyl)methylamino]-1-phenylpyrrolidine-2,5-dione
CID 107417757
5-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinolin-1-one
CID 130136263
3-cyclopropyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417299
2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107417907

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one?
The IUPAC name of 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one (CID 130734571) is 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one.
What is the SMILES notation for 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one?
The canonical SMILES for 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one is CC1CCCC1CNC1CCNC1=O.
What is the InChIKey of 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one?
The InChIKey is YSGWIAKLYQUBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-3-2-4-9(8)7-13-10-5-6-12-11(10)14/h8-10,13H,2-7H2,1H3,(H,12,14).
What are the key properties of 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one?
3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one is sourced from PubChem (CID 130734571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).