N-(benzylcarbamoyl)acetamide

C10H12N2O2 — CID 571734

IUPACN-(benzylcarbamoyl)acetamide
SMILESCC(=O)NC(=O)NCc1ccccc1
InChIInChI=1S/C10H12N2O2/c1-8(13)12-10(14)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,12,13,14)
InChIKeyVQVVFLUGTBLSSS-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.03
Rot. Bonds2

About N-(benzylcarbamoyl)acetamide

N-(benzylcarbamoyl)acetamide (PubChem CID 571734) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(benzylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)acetamide
PubChem CID571734
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-(benzylcarbamoyl)acetamide
SMILESCC(=O)NC(=O)NCc1ccccc1
InChIInChI=1S/C10H12N2O2/c1-8(13)12-10(14)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,12,13,14)
InChIKeyVQVVFLUGTBLSSS-UHFFFAOYSA-N
XLogP1.03
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)acetamide?
The IUPAC name of N-(benzylcarbamoyl)acetamide (CID 571734) is N-(benzylcarbamoyl)acetamide.
What is the SMILES notation for N-(benzylcarbamoyl)acetamide?
The canonical SMILES for N-(benzylcarbamoyl)acetamide is CC(=O)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)acetamide?
The InChIKey is VQVVFLUGTBLSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8(13)12-10(14)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,12,13,14).
What are the key properties of N-(benzylcarbamoyl)acetamide?
N-(benzylcarbamoyl)acetamide has a molecular weight of 192.22 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)acetamide is sourced from PubChem (CID 571734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).