1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide

C11H18N2O2 — CID 78994668

IUPAC1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide
SMILESCCN(CCOC)C(=O)C1(C#N)CCC1
InChIInChI=1S/C11H18N2O2/c1-3-13(7-8-15-2)10(14)11(9-12)5-4-6-11/h3-8H2,1-2H3
InChIKeyYUPNXERTVBNJOH-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.18
Rot. Bonds5

About 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide

1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide (PubChem CID 78994668) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide
PubChem CID78994668
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide
SMILESCCN(CCOC)C(=O)C1(C#N)CCC1
InChIInChI=1S/C11H18N2O2/c1-3-13(7-8-15-2)10(14)11(9-12)5-4-6-11/h3-8H2,1-2H3
InChIKeyYUPNXERTVBNJOH-UHFFFAOYSA-N
XLogP1.18
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-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

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide (CID 78994668) is 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide is CCN(CCOC)C(=O)C1(C#N)CCC1.
What is the InChIKey of 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide?
The InChIKey is YUPNXERTVBNJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-13(7-8-15-2)10(14)11(9-12)5-4-6-11/h3-8H2,1-2H3.
What are the key properties of 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide?
1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.18, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-ethyl-N-(2-methoxyethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 78994668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).