N-(prop-1-en-2-ylcarbamoyl)acetamide

C6H10N2O2 — CID 122545105

IUPACN-(prop-1-en-2-ylcarbamoyl)acetamide
SMILESC=C(C)NC(=O)NC(C)=O
InChIInChI=1S/C6H10N2O2/c1-4(2)7-6(10)8-5(3)9/h1H2,2-3H3,(H2,7,8,9,10)
InChIKeyNVDJWVRTTOSGED-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.37
Rot. Bonds1

About N-(prop-1-en-2-ylcarbamoyl)acetamide

N-(prop-1-en-2-ylcarbamoyl)acetamide (PubChem CID 122545105) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-(prop-1-en-2-ylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(prop-1-en-2-ylcarbamoyl)acetamide
PubChem CID122545105
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-(prop-1-en-2-ylcarbamoyl)acetamide
SMILESC=C(C)NC(=O)NC(C)=O
InChIInChI=1S/C6H10N2O2/c1-4(2)7-6(10)8-5(3)9/h1H2,2-3H3,(H2,7,8,9,10)
InChIKeyNVDJWVRTTOSGED-UHFFFAOYSA-N
XLogP0.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(prop-1-en-2-ylcarbamoyl)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 N-(prop-1-en-2-ylcarbamoyl)acetamide?
The IUPAC name of N-(prop-1-en-2-ylcarbamoyl)acetamide (CID 122545105) is N-(prop-1-en-2-ylcarbamoyl)acetamide.
What is the SMILES notation for N-(prop-1-en-2-ylcarbamoyl)acetamide?
The canonical SMILES for N-(prop-1-en-2-ylcarbamoyl)acetamide is C=C(C)NC(=O)NC(C)=O.
What is the InChIKey of N-(prop-1-en-2-ylcarbamoyl)acetamide?
The InChIKey is NVDJWVRTTOSGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(2)7-6(10)8-5(3)9/h1H2,2-3H3,(H2,7,8,9,10).
What are the key properties of N-(prop-1-en-2-ylcarbamoyl)acetamide?
N-(prop-1-en-2-ylcarbamoyl)acetamide has a molecular weight of 142.16 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(prop-1-en-2-ylcarbamoyl)acetamide is sourced from PubChem (CID 122545105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).