1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide

C13H20N2O — CID 115181795

IUPAC1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(C#N)CC1)C1CCC1
InChIInChI=1S/C13H20N2O/c1-12(2,10-4-3-5-10)9-15-11(16)13(8-14)6-7-13/h10H,3-7,9H2,1-2H3,(H,15,16)
InChIKeyZHPXMTGLRXZOJZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.23
Rot. Bonds4

About 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide

1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 115181795) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID115181795
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(C#N)CC1)C1CCC1
InChIInChI=1S/C13H20N2O/c1-12(2,10-4-3-5-10)9-15-11(16)13(8-14)6-7-13/h10H,3-7,9H2,1-2H3,(H,15,16)
InChIKeyZHPXMTGLRXZOJZ-UHFFFAOYSA-N
XLogP2.23
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-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

3-cyano-N-(2-cyclohexyl-2-methylpropyl)oxetane-3-carboxamide
CID 115184886
1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide
CID 59860392
1-cyano-N-(2,2,3,3-tetramethylbutyl)cyclopropane-1-carboxamide
CID 115181768
N-(2-cyclobutyl-2-methylpropyl)-1-(hydroxymethyl)cyclopropane-1-carboxamide
CID 115182505
1-cyano-N-[2-(dimethylamino)-2-methylpropyl]cyclopropane-1-carboxamide
CID 80598633
1-cyano-N-(2-methoxy-2-methylpropyl)cyclobutane-1-carboxamide
CID 115661132
N-[(4-tert-butyl-1-hydroxycyclohexyl)methyl]-1-cyanocyclobutane-1-carboxamide
CID 111434283
1-cyano-N-(2,2-difluoro-3-hydroxypropyl)cyclobutane-1-carboxamide
CID 104857177
2-cyano-N-(2-cyclobutyl-2-methylpropyl)-3-methylbutanamide
CID 115188708
1-cyano-N-[3-(dimethylamino)-2,2-dimethylpropyl]cyclohexane-1-carboxamide
CID 61459075
N-(2-cyclobutyl-2-methylpropyl)-2-sulfanylacetamide
CID 115167608
1-[[(2-cyclobutyl-2-methylpropyl)amino]methyl]cyclopropane-1-carbonitrile
CID 115242689

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide (CID 115181795) is 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide is CC(C)(CNC(=O)C1(C#N)CC1)C1CCC1.
What is the InChIKey of 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is ZHPXMTGLRXZOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-12(2,10-4-3-5-10)9-15-11(16)13(8-14)6-7-13/h10H,3-7,9H2,1-2H3,(H,15,16).
What are the key properties of 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide?
1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(2-cyclobutyl-2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115181795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).