2-formamido-N-prop-1-en-2-ylacetamide

C6H10N2O2 — CID 88519435

IUPAC2-formamido-N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(=O)CNC=O
InChIInChI=1S/C6H10N2O2/c1-5(2)8-6(10)3-7-4-9/h4H,1,3H2,2H3,(H,7,9)(H,8,10)
InChIKeyCTCLPKCKZZMJRH-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.62
Rot. Bonds4

About 2-formamido-N-prop-1-en-2-ylacetamide

2-formamido-N-prop-1-en-2-ylacetamide (PubChem CID 88519435) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-formamido-N-prop-1-en-2-ylacetamide.

Molecular Properties

Compound Name2-formamido-N-prop-1-en-2-ylacetamide
PubChem CID88519435
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-formamido-N-prop-1-en-2-ylacetamide
SMILESC=C(C)NC(=O)CNC=O
InChIInChI=1S/C6H10N2O2/c1-5(2)8-6(10)3-7-4-9/h4H,1,3H2,2H3,(H,7,9)(H,8,10)
InChIKeyCTCLPKCKZZMJRH-UHFFFAOYSA-N
XLogP-0.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-prop-1-en-2-ylacetamide?
The IUPAC name of 2-formamido-N-prop-1-en-2-ylacetamide (CID 88519435) is 2-formamido-N-prop-1-en-2-ylacetamide.
What is the SMILES notation for 2-formamido-N-prop-1-en-2-ylacetamide?
The canonical SMILES for 2-formamido-N-prop-1-en-2-ylacetamide is C=C(C)NC(=O)CNC=O.
What is the InChIKey of 2-formamido-N-prop-1-en-2-ylacetamide?
The InChIKey is CTCLPKCKZZMJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-5(2)8-6(10)3-7-4-9/h4H,1,3H2,2H3,(H,7,9)(H,8,10).
What are the key properties of 2-formamido-N-prop-1-en-2-ylacetamide?
2-formamido-N-prop-1-en-2-ylacetamide has a molecular weight of 142.16 g/mol, XLogP of -0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-prop-1-en-2-ylacetamide is sourced from PubChem (CID 88519435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).