(4R)-4-(2-methylpropylamino)pyrrolidin-2-one

C8H16N2O — CID 139457725

IUPAC(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
SMILESCC(C)CN[C@H]1CNC(=O)C1
InChIInChI=1S/C8H16N2O/c1-6(2)4-9-7-3-8(11)10-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyWYNPVYIQFKFEFQ-SSDOTTSWSA-N
MW156.23 g/mol
LogP0.12
Rot. Bonds3

About (4R)-4-(2-methylpropylamino)pyrrolidin-2-one

(4R)-4-(2-methylpropylamino)pyrrolidin-2-one (PubChem CID 139457725) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (4R)-4-(2-methylpropylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
PubChem CID139457725
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(4R)-4-(2-methylpropylamino)pyrrolidin-2-one
SMILESCC(C)CN[C@H]1CNC(=O)C1
InChIInChI=1S/C8H16N2O/c1-6(2)4-9-7-3-8(11)10-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t7-/m1/s1
InChIKeyWYNPVYIQFKFEFQ-SSDOTTSWSA-N
XLogP0.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4R)-4-(2-methylpropylamino)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

4-[(2-hydroxy-3-propan-2-yloxypropyl)amino]pyrrolidin-2-one
CID 106188976
4-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]pyrrolidin-2-one
CID 106189161
4-(prop-2-ynylamino)pyrrolidin-2-one
CID 106184297
ethyl 3-hydroxy-4-[(5-oxopyrrolidin-3-yl)amino]butanoate
CID 106190615
4-[[2-(4-fluorophenyl)-2-hydroxyethyl]amino]pyrrolidin-2-one
CID 106189351
4-[2-(tert-butylamino)ethylamino]pyrrolidin-2-one
CID 106182603
(2R)-2-amino-4-methyl-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106187627
4-(2-cyclopropylethylamino)pyrrolidin-2-one
CID 106189081
4-(3-hydroxybutan-2-ylamino)pyrrolidin-2-one
CID 106189044
2,2-dimethyl-3-[(5-oxopyrrolidin-3-yl)amino]propanoic acid
CID 106189408
5-[(5-oxopyrrolidin-3-yl)amino]pentanenitrile
CID 106188995
3-[(5-oxopyrrolidin-3-yl)amino]butanenitrile
CID 105036476

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-methylpropylamino)pyrrolidin-2-one?
The IUPAC name of (4R)-4-(2-methylpropylamino)pyrrolidin-2-one (CID 139457725) is (4R)-4-(2-methylpropylamino)pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-(2-methylpropylamino)pyrrolidin-2-one?
The canonical SMILES for (4R)-4-(2-methylpropylamino)pyrrolidin-2-one is CC(C)CN[C@H]1CNC(=O)C1.
What is the InChIKey of (4R)-4-(2-methylpropylamino)pyrrolidin-2-one?
The InChIKey is WYNPVYIQFKFEFQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(2)4-9-7-3-8(11)10-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (4R)-4-(2-methylpropylamino)pyrrolidin-2-one?
(4R)-4-(2-methylpropylamino)pyrrolidin-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-methylpropylamino)pyrrolidin-2-one is sourced from PubChem (CID 139457725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).