1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine

C6H10N2 — CID 90382047

IUPAC1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine
SMILESC=C(N)/N=C\C=C/C
InChIInChI=1S/C6H10N2/c1-3-4-5-8-6(2)7/h3-5H,2,7H2,1H3/b4-3-,8-5-
InChIKeyGNDMRVYGMLWUOG-UBNNFMAXSA-N
MW110.16 g/mol
LogP1.06
Rot. Bonds2

About 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine

1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine (PubChem CID 90382047) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine.

Molecular Properties

Compound Name1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine
PubChem CID90382047
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine
SMILESC=C(N)/N=C\C=C/C
InChIInChI=1S/C6H10N2/c1-3-4-5-8-6(2)7/h3-5H,2,7H2,1H3/b4-3-,8-5-
InChIKeyGNDMRVYGMLWUOG-UBNNFMAXSA-N
XLogP1.06
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine 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 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine?
The IUPAC name of 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine (CID 90382047) is 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine.
What is the SMILES notation for 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine?
The canonical SMILES for 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine is C=C(N)/N=C\C=C/C.
What is the InChIKey of 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine?
The InChIKey is GNDMRVYGMLWUOG-UBNNFMAXSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-4-5-8-6(2)7/h3-5H,2,7H2,1H3/b4-3-,8-5-.
What are the key properties of 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine?
1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine has a molecular weight of 110.16 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-[(Z)-but-2-enylidene]amino]ethenamine is sourced from PubChem (CID 90382047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).