N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide

C7H10N2O2 — CID 87921740

IUPACN-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide
SMILESC=CN(C)C(=O)N(C=C)C=O
InChIInChI=1S/C7H10N2O2/c1-4-8(3)7(11)9(5-2)6-10/h4-6H,1-2H2,3H3
InChIKeyNEVXQYSCHKYGEZ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.78
Rot. Bonds3

About N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide

N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide (PubChem CID 87921740) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide.

Molecular Properties

Compound NameN-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide
PubChem CID87921740
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide
SMILESC=CN(C)C(=O)N(C=C)C=O
InChIInChI=1S/C7H10N2O2/c1-4-8(3)7(11)9(5-2)6-10/h4-6H,1-2H2,3H3
InChIKeyNEVXQYSCHKYGEZ-UHFFFAOYSA-N
XLogP0.78
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.78
H-Bond Donors ≤ 50
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 N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide?
The IUPAC name of N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide (CID 87921740) is N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide.
What is the SMILES notation for N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide?
The canonical SMILES for N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide is C=CN(C)C(=O)N(C=C)C=O.
What is the InChIKey of N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide?
The InChIKey is NEVXQYSCHKYGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-4-8(3)7(11)9(5-2)6-10/h4-6H,1-2H2,3H3.
What are the key properties of N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide?
N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide has a molecular weight of 154.17 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[ethenyl(methyl)carbamoyl]formamide is sourced from PubChem (CID 87921740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).