1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide

C13H20N2O — CID 78994521

IUPAC1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide
SMILESCC(NC(=O)C1(C#N)CCC1)C1CCCC1
InChIInChI=1S/C13H20N2O/c1-10(11-5-2-3-6-11)15-12(16)13(9-14)7-4-8-13/h10-11H,2-8H2,1H3,(H,15,16)
InChIKeyBLCWOAACUUYJBF-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.38
Rot. Bonds3

About 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide

1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide (PubChem CID 78994521) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide
PubChem CID78994521
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide
SMILESCC(NC(=O)C1(C#N)CCC1)C1CCCC1
InChIInChI=1S/C13H20N2O/c1-10(11-5-2-3-6-11)15-12(16)13(9-14)7-4-8-13/h10-11H,2-8H2,1H3,(H,15,16)
InChIKeyBLCWOAACUUYJBF-UHFFFAOYSA-N
XLogP2.38
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide (CID 78994521) is 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide is CC(NC(=O)C1(C#N)CCC1)C1CCCC1.
What is the InChIKey of 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide?
The InChIKey is BLCWOAACUUYJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(11-5-2-3-6-11)15-12(16)13(9-14)7-4-8-13/h10-11H,2-8H2,1H3,(H,15,16).
What are the key properties of 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide?
1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(1-cyclopentylethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 78994521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).