5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one

C11H20N2O — CID 107529963

IUPAC5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one
SMILESCC(CNCC1CCC(=O)N1)C1CC1
InChIInChI=1S/C11H20N2O/c1-8(9-2-3-9)6-12-7-10-4-5-11(14)13-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyWWKJJUJOQNNGPR-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds5

About 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one

5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one (PubChem CID 107529963) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one
PubChem CID107529963
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one
SMILESCC(CNCC1CCC(=O)N1)C1CC1
InChIInChI=1S/C11H20N2O/c1-8(9-2-3-9)6-12-7-10-4-5-11(14)13-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyWWKJJUJOQNNGPR-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

Analyze 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S)-5-[(2-methylpropylamino)methyl]pyrrolidin-2-one
CID 139457807
5-[(2,2-dicyclopropylethylamino)methyl]pyrrolidin-2-one
CID 107529578
5-[(2-methylsulfinylpropylamino)methyl]pyrrolidin-2-one
CID 107530001
(5S)-5-[(prop-2-ynylamino)methyl]pyrrolidin-2-one
CID 166066315
5-[[2-(dimethylamino)ethylamino]methyl]pyrrolidin-2-one
CID 60726501
3,3,3-trifluoro-2-[[(5-oxopyrrolidin-2-yl)methylamino]methyl]propanenitrile
CID 103367314
5-[(4-methylsulfanylbutan-2-ylamino)methyl]pyrrolidin-2-one
CID 107529971
5-[(3-hydroxypentylamino)methyl]pyrrolidin-2-one
CID 107530049
5-[[1-(oxan-4-yl)ethylamino]methyl]pyrrolidin-2-one
CID 103902361
5-[(hexylamino)methyl]pyrrolidin-2-one
CID 60727785
5-[(pent-3-ynylamino)methyl]pyrrolidin-2-one
CID 104807003
2-cyclopropyl-N-(cyclopropylmethyl)propan-1-amine
CID 78921560

Frequently Asked Questions

What is the IUPAC name of 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one?
The IUPAC name of 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one (CID 107529963) is 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one?
The canonical SMILES for 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one is CC(CNCC1CCC(=O)N1)C1CC1.
What is the InChIKey of 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one?
The InChIKey is WWKJJUJOQNNGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(9-2-3-9)6-12-7-10-4-5-11(14)13-10/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one?
5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-cyclopropylpropylamino)methyl]pyrrolidin-2-one is sourced from PubChem (CID 107529963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).