(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile

C10H14N2O — CID 155892044

IUPAC(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile
SMILESCCC1C[C@](C#N)(C2CC2)C(=O)N1
InChIInChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8?,10-/m0/s1
InChIKeySZAXPOWMECBBEK-HTLJXXAVSA-N
MW178.23 g/mol
LogP1.20
Rot. Bonds2

About (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile

(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile (PubChem CID 155892044) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile.

Molecular Properties

Compound Name(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile
PubChem CID155892044
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile
SMILESCCC1C[C@](C#N)(C2CC2)C(=O)N1
InChIInChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8?,10-/m0/s1
InChIKeySZAXPOWMECBBEK-HTLJXXAVSA-N
XLogP1.20
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile 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

3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile
CID 91618811
(3S,4R)-3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile
CID 155904583
(1S,5R)-6-ethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
CID 8606817
(3R,4S)-3-cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile
CID 155905032
1-(3-ethylcyclohexyl)-3,3-dimethyl-2-oxocyclopentane-1-carbonitrile
CID 114277485
(3aS,7aR)-4-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-3a-carbonitrile
CID 131209173
(5S)-5-(bromomethyl)-3,3-diethylpyrrolidin-2-one
CID 125425518
1-cyclopropyl-3-ethylcyclopentane-1-carbonitrile
CID 130514258
3-(8-methylsulfonyl-1-oxo-2,8-diazaspiro[4.5]decan-3-yl)propanenitrile
CID 146242790
(5R)-5-(bromomethyl)-3,3-dimethylpyrrolidin-2-one
CID 124705409
3,3-difluoro-5-(hydroxymethyl)pyrrolidin-2-one;ethane
CID 143764227
10-methyl-4,6-dioxo-5-azatricyclo[7.2.2.03,7]tridecane-10-carbonitrile
CID 166893192

Frequently Asked Questions

What is the IUPAC name of (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile?
The IUPAC name of (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile (CID 155892044) is (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile.
What is the SMILES notation for (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile?
The canonical SMILES for (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile is CCC1C[C@](C#N)(C2CC2)C(=O)N1.
What is the InChIKey of (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile?
The InChIKey is SZAXPOWMECBBEK-HTLJXXAVSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8?,10-/m0/s1.
What are the key properties of (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile?
(3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile has a molecular weight of 178.23 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile is sourced from PubChem (CID 155892044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).