(Z)-N-ethenyl-2-(ethylideneamino)ethenamine

C6H10N2 — CID 129144909

IUPAC(Z)-N-ethenyl-2-(ethylideneamino)ethenamine
SMILESC=CN/C=C\N=C\C
InChIInChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-7H,1H2,2H3/b6-5-,8-4+
InChIKeyPXSBDTGUNYCRNC-QNMAEOQASA-N
MW110.16 g/mol
LogP1.28
Rot. Bonds3

About (Z)-N-ethenyl-2-(ethylideneamino)ethenamine

(Z)-N-ethenyl-2-(ethylideneamino)ethenamine (PubChem CID 129144909) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N-ethenyl-2-(ethylideneamino)ethenamine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2-(ethylideneamino)ethenamine
PubChem CID129144909
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N-ethenyl-2-(ethylideneamino)ethenamine
SMILESC=CN/C=C\N=C\C
InChIInChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-7H,1H2,2H3/b6-5-,8-4+
InChIKeyPXSBDTGUNYCRNC-QNMAEOQASA-N
XLogP1.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-ethenyl-2-(ethylideneamino)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 (Z)-N-ethenyl-2-(ethylideneamino)ethenamine?
The IUPAC name of (Z)-N-ethenyl-2-(ethylideneamino)ethenamine (CID 129144909) is (Z)-N-ethenyl-2-(ethylideneamino)ethenamine.
What is the SMILES notation for (Z)-N-ethenyl-2-(ethylideneamino)ethenamine?
The canonical SMILES for (Z)-N-ethenyl-2-(ethylideneamino)ethenamine is C=CN/C=C\N=C\C.
What is the InChIKey of (Z)-N-ethenyl-2-(ethylideneamino)ethenamine?
The InChIKey is PXSBDTGUNYCRNC-QNMAEOQASA-N. The full InChI is InChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-7H,1H2,2H3/b6-5-,8-4+.
What are the key properties of (Z)-N-ethenyl-2-(ethylideneamino)ethenamine?
(Z)-N-ethenyl-2-(ethylideneamino)ethenamine has a molecular weight of 110.16 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2-(ethylideneamino)ethenamine is sourced from PubChem (CID 129144909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).