ethene;formamide

C3H7NO — CID 157188225

IUPACethene;formamide
SMILESC=C.NC=O
InChIInChI=1S/C2H4.CH3NO/c1-2;2-1-3/h1-2H2;1H,(H2,2,3)
InChIKeyAPJMONUKTLESEI-UHFFFAOYSA-N
MW73.10 g/mol
LogP-0.10
Rot. Bonds

About ethene;formamide

ethene;formamide (PubChem CID 157188225) has the molecular formula C3H7NO and a molecular weight of 73.10 g/mol. Its IUPAC name is ethene;formamide.

Molecular Properties

Compound Nameethene;formamide
PubChem CID157188225
Molecular FormulaC3H7NO
Molecular Weight73.10 g/mol
Exact Mass73.05
IUPAC Nameethene;formamide
SMILESC=C.NC=O
InChIInChI=1S/C2H4.CH3NO/c1-2;2-1-3/h1-2H2;1H,(H2,2,3)
InChIKeyAPJMONUKTLESEI-UHFFFAOYSA-N
XLogP-0.10
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.10
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;formamide?
The IUPAC name of ethene;formamide (CID 157188225) is ethene;formamide.
What is the SMILES notation for ethene;formamide?
The canonical SMILES for ethene;formamide is C=C.NC=O.
What is the InChIKey of ethene;formamide?
The InChIKey is APJMONUKTLESEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH3NO/c1-2;2-1-3/h1-2H2;1H,(H2,2,3).
What are the key properties of ethene;formamide?
ethene;formamide has a molecular weight of 73.10 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;formamide is sourced from PubChem (CID 157188225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).