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

C10H10N2O2 — CID 693173

IUPAC2-cyano-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC#N
InChIInChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13)
InChIKeyDGWPHCCSFWYGHO-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.55
Rot. Bonds3

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

2-cyano-N-(2-methoxyphenyl)acetamide (PubChem CID 693173) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-cyano-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(2-methoxyphenyl)acetamide
PubChem CID693173
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-cyano-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC#N
InChIInChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13)
InChIKeyDGWPHCCSFWYGHO-UHFFFAOYSA-N
XLogP1.55
TPSA62.12 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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-cyano-N-(2-methoxyphenyl)acetamide (CID 693173) is 2-cyano-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyano-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyano-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CC#N.
What is the InChIKey of 2-cyano-N-(2-methoxyphenyl)acetamide?
The InChIKey is DGWPHCCSFWYGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13).
What are the key properties of 2-cyano-N-(2-methoxyphenyl)acetamide?
2-cyano-N-(2-methoxyphenyl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 693173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).