3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile

C10H14N2O2 — CID 130736477

IUPAC3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile
SMILESN#CC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H14N2O2/c11-6-7-1-2-8(5-7)12-9-3-4-14-10(9)13/h7-9,12H,1-5H2
InChIKeyLNIZOLSBUONYFE-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.58
Rot. Bonds2

About 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile

3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile (PubChem CID 130736477) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile
PubChem CID130736477
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile
SMILESN#CC1CCC(NC2CCOC2=O)C1
InChIInChI=1S/C10H14N2O2/c11-6-7-1-2-8(5-7)12-9-3-4-14-10(9)13/h7-9,12H,1-5H2
InChIKeyLNIZOLSBUONYFE-UHFFFAOYSA-N
XLogP0.58
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-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

Ethyl 2-[(2-cyanocyclopentyl)amino]propanoate
CID 62741707
Methyl 2-[(2-cyanocyclopentyl)amino]-3-methylbutanoate
CID 62743944
Methyl 2-[(2-cyanocyclopentyl)amino]butanoate
CID 115353356
3-[(2-Ethylcyclopentyl)amino]oxolan-2-one
CID 126987001
3-[(3-Methylcyclopentyl)amino]oxolan-2-one
CID 130685541
3-(1-Cyclopentylethylamino)oxolan-2-one
CID 130701461

Frequently Asked Questions

What is the IUPAC name of 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile?
The IUPAC name of 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile (CID 130736477) is 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile.
What is the SMILES notation for 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile?
The canonical SMILES for 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile is N#CC1CCC(NC2CCOC2=O)C1.
What is the InChIKey of 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile?
The InChIKey is LNIZOLSBUONYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-6-7-1-2-8(5-7)12-9-3-4-14-10(9)13/h7-9,12H,1-5H2.
What are the key properties of 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile?
3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile has a molecular weight of 194.23 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-oxooxolan-3-yl)amino]cyclopentane-1-carbonitrile is sourced from PubChem (CID 130736477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).