ethene;1-[(Z)-ethylideneamino]ethenamine

C6H12N2 — CID 169103055

IUPACethene;1-[(Z)-ethylideneamino]ethenamine
SMILESC=C.C=C(N)/N=C\C
InChIInChI=1S/C4H8N2.C2H4/c1-3-6-4(2)5;1-2/h3H,2,5H2,1H3;1-2H2/b6-3-;
InChIKeyKDKUZGSWBCQIHQ-AQPBACSKSA-N
MW112.18 g/mol
LogP1.31
Rot. Bonds1

About ethene;1-[(Z)-ethylideneamino]ethenamine

ethene;1-[(Z)-ethylideneamino]ethenamine (PubChem CID 169103055) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is ethene;1-[(Z)-ethylideneamino]ethenamine.

Molecular Properties

Compound Nameethene;1-[(Z)-ethylideneamino]ethenamine
PubChem CID169103055
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Nameethene;1-[(Z)-ethylideneamino]ethenamine
SMILESC=C.C=C(N)/N=C\C
InChIInChI=1S/C4H8N2.C2H4/c1-3-6-4(2)5;1-2/h3H,2,5H2,1H3;1-2H2/b6-3-;
InChIKeyKDKUZGSWBCQIHQ-AQPBACSKSA-N
XLogP1.31
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;1-[(Z)-ethylideneamino]ethenamine?
The IUPAC name of ethene;1-[(Z)-ethylideneamino]ethenamine (CID 169103055) is ethene;1-[(Z)-ethylideneamino]ethenamine.
What is the SMILES notation for ethene;1-[(Z)-ethylideneamino]ethenamine?
The canonical SMILES for ethene;1-[(Z)-ethylideneamino]ethenamine is C=C.C=C(N)/N=C\C.
What is the InChIKey of ethene;1-[(Z)-ethylideneamino]ethenamine?
The InChIKey is KDKUZGSWBCQIHQ-AQPBACSKSA-N. The full InChI is InChI=1S/C4H8N2.C2H4/c1-3-6-4(2)5;1-2/h3H,2,5H2,1H3;1-2H2/b6-3-;.
What are the key properties of ethene;1-[(Z)-ethylideneamino]ethenamine?
ethene;1-[(Z)-ethylideneamino]ethenamine has a molecular weight of 112.18 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1-[(Z)-ethylideneamino]ethenamine is sourced from PubChem (CID 169103055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).