1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide

C13H20N2O — CID 80599072

IUPAC1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
SMILESCCN(C(=O)C1(C#N)CC1)C1CCCCC1
InChIInChI=1S/C13H20N2O/c1-2-15(11-6-4-3-5-7-11)12(16)13(10-14)8-9-13/h11H,2-9H2,1H3
InChIKeyUYPCFLRLYJTMIL-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.47
Rot. Bonds3

About 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide

1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide (PubChem CID 80599072) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
PubChem CID80599072
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
SMILESCCN(C(=O)C1(C#N)CC1)C1CCCCC1
InChIInChI=1S/C13H20N2O/c1-2-15(11-6-4-3-5-7-11)12(16)13(10-14)8-9-13/h11H,2-9H2,1H3
InChIKeyUYPCFLRLYJTMIL-UHFFFAOYSA-N
XLogP2.47
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide 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

1-cyano-N-cyclopentyl-N-(2-hydroxyethyl)cyclobutane-1-carboxamide
CID 80598505
1-cyano-N,N-diethylcyclohexane-1-carboxamide
CID 61459029
1-cyano-N,N-diethylcyclopentane-1-carboxamide
CID 60678242
1-cyano-N-(cyclobutylmethyl)-N-methylcyclohexane-1-carboxamide
CID 62862228
1-cyano-N-(4-ethylcyclohexyl)-N-methylcyclopropane-1-carboxamide
CID 80598018
1-cyano-N-(cyclobutylmethyl)-N-methylcyclopentane-1-carboxamide
CID 62862227
1-cyano-N-ethyl-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide
CID 80598016
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
1-cyano-N-methyl-N-propylcyclopropane-1-carboxamide
CID 80598123
1-(aminomethyl)-N-cyclohexyl-N-ethyl-4-methylcyclohexane-1-carboxamide
CID 115441343
1-cyano-N-methyl-N-propylcycloheptane-1-carboxamide
CID 55207638

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The IUPAC name of 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide (CID 80599072) is 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide is CCN(C(=O)C1(C#N)CC1)C1CCCCC1.
What is the InChIKey of 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The InChIKey is UYPCFLRLYJTMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-15(11-6-4-3-5-7-11)12(16)13(10-14)8-9-13/h11H,2-9H2,1H3.
What are the key properties of 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 80599072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).