N-(ethylcarbamoyl)acetamide

C5H10N2O2 — CID 23273393

IUPACN-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(C)=O
InChIInChI=1S/C5H10N2O2/c1-3-6-5(9)7-4(2)8/h3H2,1-2H3,(H2,6,7,8,9)
InChIKeyXNHWXAWQSACJOQ-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.15
Rot. Bonds1

About N-(ethylcarbamoyl)acetamide

N-(ethylcarbamoyl)acetamide (PubChem CID 23273393) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(ethylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)acetamide
PubChem CID23273393
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(C)=O
InChIInChI=1S/C5H10N2O2/c1-3-6-5(9)7-4(2)8/h3H2,1-2H3,(H2,6,7,8,9)
InChIKeyXNHWXAWQSACJOQ-UHFFFAOYSA-N
XLogP-0.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)acetamide?
The IUPAC name of N-(ethylcarbamoyl)acetamide (CID 23273393) is N-(ethylcarbamoyl)acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)acetamide?
The canonical SMILES for N-(ethylcarbamoyl)acetamide is CCNC(=O)NC(C)=O.
What is the InChIKey of N-(ethylcarbamoyl)acetamide?
The InChIKey is XNHWXAWQSACJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-3-6-5(9)7-4(2)8/h3H2,1-2H3,(H2,6,7,8,9).
What are the key properties of N-(ethylcarbamoyl)acetamide?
N-(ethylcarbamoyl)acetamide has a molecular weight of 130.15 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)acetamide is sourced from PubChem (CID 23273393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).