2-cyano-2-(2-methoxyphenyl)acetamide

C10H10N2O2 — CID 16762344

IUPAC2-cyano-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(C#N)C(N)=O
InChIInChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-5,8H,1H3,(H2,12,13)
InChIKeyHNVWOWLAWXFWCF-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.79
Rot. Bonds3

About 2-cyano-2-(2-methoxyphenyl)acetamide

2-cyano-2-(2-methoxyphenyl)acetamide (PubChem CID 16762344) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-cyano-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyano-2-(2-methoxyphenyl)acetamide
PubChem CID16762344
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-cyano-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1C(C#N)C(N)=O
InChIInChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-5,8H,1H3,(H2,12,13)
InChIKeyHNVWOWLAWXFWCF-UHFFFAOYSA-N
XLogP0.79
TPSA76.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyano-2-(2-methoxyphenyl)acetamide 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 2-cyano-2-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-cyano-2-(2-methoxyphenyl)acetamide (CID 16762344) is 2-cyano-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyano-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyano-2-(2-methoxyphenyl)acetamide is COc1ccccc1C(C#N)C(N)=O.
What is the InChIKey of 2-cyano-2-(2-methoxyphenyl)acetamide?
The InChIKey is HNVWOWLAWXFWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-5,8H,1H3,(H2,12,13).
What are the key properties of 2-cyano-2-(2-methoxyphenyl)acetamide?
2-cyano-2-(2-methoxyphenyl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 16762344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).