2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile

C11H18N2 — CID 43291906

IUPAC2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C1CC1)C1CCCC1C#N
InChIInChI=1S/C11H18N2/c1-2-13(10-6-7-10)11-5-3-4-9(11)8-12/h9-11H,2-7H2,1H3
InChIKeyKAHUEPITVPOYOE-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.16
Rot. Bonds3

About 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile

2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile (PubChem CID 43291906) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile
PubChem CID43291906
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C1CC1)C1CCCC1C#N
InChIInChI=1S/C11H18N2/c1-2-13(10-6-7-10)11-5-3-4-9(11)8-12/h9-11H,2-7H2,1H3
InChIKeyKAHUEPITVPOYOE-UHFFFAOYSA-N
XLogP2.16
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopropyl(ethyl)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

2-[cyclopropyl(cyclopropylmethyl)amino]cyclohexane-1-carbonitrile
CID 64521146
2-[cyclobutyl(2-hydroxyethyl)amino]cyclopentane-1-carbonitrile
CID 102862438
2-[cyclopropyl(2-methylpropyl)amino]cycloheptane-1-carbonitrile
CID 55002068
2-[cyclopropyl(3-methylbutyl)amino]cycloheptane-1-carbonitrile
CID 78974231
2-[1-(dimethylamino)propan-2-yl-ethylamino]cyclopentane-1-carbonitrile
CID 103188900
2-N-cyclopentyl-2-N-ethylcyclohexane-1,2-diamine
CID 43541047
2-[cyclopropylmethyl(ethyl)amino]cycloheptane-1-carbonitrile
CID 63956187
2-[methyl(2-methylbutyl)amino]cyclopentane-1-carbonitrile
CID 43295782
2-(dimethylamino)cycloheptane-1-carbonitrile
CID 43291764
2-[methyl-(4-methylcyclohexyl)amino]cyclohexane-1-carbonitrile
CID 61437213
1-N-cyclopentyl-1-N-ethylcycloheptane-1,2-diamine
CID 43541082
2-[methyl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carbonitrile
CID 60892330

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile (CID 43291906) is 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile is CCN(C1CC1)C1CCCC1C#N.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile?
The InChIKey is KAHUEPITVPOYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-2-13(10-6-7-10)11-5-3-4-9(11)8-12/h9-11H,2-7H2,1H3.
What are the key properties of 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile?
2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile has a molecular weight of 178.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]cyclopentane-1-carbonitrile is sourced from PubChem (CID 43291906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).