N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine

C8H11N3 — CID 145221267

IUPACN-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine
SMILESC=C/C=N\C(=C)N(C=C)N=C
InChIInChI=1S/C8H11N3/c1-5-7-10-8(3)11(6-2)9-4/h5-7H,1-4H2/b10-7-
InChIKeyAEFBERAZBOODFK-YFHOEESVSA-N
MW149.20 g/mol
LogP1.78
Rot. Bonds5

About N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine

N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine (PubChem CID 145221267) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine.

Molecular Properties

Compound NameN-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine
PubChem CID145221267
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine
SMILESC=C/C=N\C(=C)N(C=C)N=C
InChIInChI=1S/C8H11N3/c1-5-7-10-8(3)11(6-2)9-4/h5-7H,1-4H2/b10-7-
InChIKeyAEFBERAZBOODFK-YFHOEESVSA-N
XLogP1.78
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]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 N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine?
The IUPAC name of N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine (CID 145221267) is N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine.
What is the SMILES notation for N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine?
The canonical SMILES for N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine is C=C/C=N\C(=C)N(C=C)N=C.
What is the InChIKey of N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine?
The InChIKey is AEFBERAZBOODFK-YFHOEESVSA-N. The full InChI is InChI=1S/C8H11N3/c1-5-7-10-8(3)11(6-2)9-4/h5-7H,1-4H2/b10-7-.
What are the key properties of N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine?
N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine has a molecular weight of 149.20 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(methylideneamino)-1-[(Z)-prop-2-enylideneamino]ethenamine is sourced from PubChem (CID 145221267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).