N-[(Z)-2-formamidoethenyl]formamide

C4H6N2O2 — CID 59677980

IUPACN-[(Z)-2-formamidoethenyl]formamide
SMILESO=CN/C=C\NC=O
InChIInChI=1S/C4H6N2O2/c7-3-5-1-2-6-4-8/h1-4H,(H,5,7)(H,6,8)/b2-1-
InChIKeyGNHIRNWLLSXGOS-UPHRSURJSA-N
MW114.10 g/mol
LogP-1.05
Rot. Bonds4

About N-[(Z)-2-formamidoethenyl]formamide

N-[(Z)-2-formamidoethenyl]formamide (PubChem CID 59677980) has the molecular formula C4H6N2O2 and a molecular weight of 114.10 g/mol. Its IUPAC name is N-[(Z)-2-formamidoethenyl]formamide.

Molecular Properties

Compound NameN-[(Z)-2-formamidoethenyl]formamide
PubChem CID59677980
Molecular FormulaC4H6N2O2
Molecular Weight114.10 g/mol
Exact Mass114.04
IUPAC NameN-[(Z)-2-formamidoethenyl]formamide
SMILESO=CN/C=C\NC=O
InChIInChI=1S/C4H6N2O2/c7-3-5-1-2-6-4-8/h1-4H,(H,5,7)(H,6,8)/b2-1-
InChIKeyGNHIRNWLLSXGOS-UPHRSURJSA-N
XLogP-1.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.10
LogP ≤ 5-1.05
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 N-[(Z)-2-formamidoethenyl]formamide?
The IUPAC name of N-[(Z)-2-formamidoethenyl]formamide (CID 59677980) is N-[(Z)-2-formamidoethenyl]formamide.
What is the SMILES notation for N-[(Z)-2-formamidoethenyl]formamide?
The canonical SMILES for N-[(Z)-2-formamidoethenyl]formamide is O=CN/C=C\NC=O.
What is the InChIKey of N-[(Z)-2-formamidoethenyl]formamide?
The InChIKey is GNHIRNWLLSXGOS-UPHRSURJSA-N. The full InChI is InChI=1S/C4H6N2O2/c7-3-5-1-2-6-4-8/h1-4H,(H,5,7)(H,6,8)/b2-1-.
What are the key properties of N-[(Z)-2-formamidoethenyl]formamide?
N-[(Z)-2-formamidoethenyl]formamide has a molecular weight of 114.10 g/mol, XLogP of -1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-formamidoethenyl]formamide is sourced from PubChem (CID 59677980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).