ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine

C8H16N2 — CID 142074121

IUPACethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine
SMILESC=CNC(=C)/N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5,7H,1,3H2,2H3;1-2H3/b8-5-;
InChIKeyBEGBSGJQFGIZJR-HGKIGUAWSA-N
MW140.23 g/mol
LogP2.31
Rot. Bonds3

About ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine

ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine (PubChem CID 142074121) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine.

Molecular Properties

Compound Nameethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine
PubChem CID142074121
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine
SMILESC=CNC(=C)/N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5,7H,1,3H2,2H3;1-2H3/b8-5-;
InChIKeyBEGBSGJQFGIZJR-HGKIGUAWSA-N
XLogP2.31
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine?
The IUPAC name of ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine (CID 142074121) is ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine.
What is the SMILES notation for ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine?
The canonical SMILES for ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine is C=CNC(=C)/N=C\C.CC.
What is the InChIKey of ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine?
The InChIKey is BEGBSGJQFGIZJR-HGKIGUAWSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5,7H,1,3H2,2H3;1-2H3/b8-5-;.
What are the key properties of ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine?
ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine has a molecular weight of 140.23 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-1-[(Z)-ethylideneamino]ethenamine is sourced from PubChem (CID 142074121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).