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

C8H16N2 — CID 142074112

IUPACethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
SMILESC=C(/N=C\C)/N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,3H2,1-2H3;1-2H3/b7-4-,8-5-;
InChIKeyYNDMQCVIEQZRJX-DNNMRGOVSA-N
MW140.23 g/mol
LogP2.67
Rot. Bonds2

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

ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine (PubChem CID 142074112) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine.

Molecular Properties

Compound Nameethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
PubChem CID142074112
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
SMILESC=C(/N=C\C)/N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,3H2,1-2H3;1-2H3/b7-4-,8-5-;
InChIKeyYNDMQCVIEQZRJX-DNNMRGOVSA-N
XLogP2.67
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-N'-ethylidene-1-N-methyl-2-N-methylideneethene-1,2,2-triimine
CID 53843184
N-[1-(methylideneamino)ethenyl]ethanimine
CID 90690774
Ethane;2-methylideneimidazole
CID 90779285
N-[1-(methylideneamino)ethenyl]butan-1-imine
CID 90810945
N-[1-(methylideneamino)ethenyl]propan-1-imine
CID 91042440
(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
CID 142074113
ethane;N'-ethenyl-N-ethylidenemethanimidamide
CID 142344908
ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
CID 143255815
ethane;N-ethenylethanimine
CID 143336601
ethane;N-ethenylethanimine;N-methylethanimine
CID 143379786
ethane;N-methylethanimine;1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
CID 143837560
1-(Ethylideneamino)ethenamine
CID 143896556

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The IUPAC name of ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine (CID 142074112) is ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine.
What is the SMILES notation for ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The canonical SMILES for ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine is C=C(/N=C\C)/N=C\C.CC.
What is the InChIKey of ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The InChIKey is YNDMQCVIEQZRJX-DNNMRGOVSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-4-7-6(3)8-5-2;1-2/h4-5H,3H2,1-2H3;1-2H3/b7-4-,8-5-;.
What are the key properties of ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine has a molecular weight of 140.23 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine is sourced from PubChem (CID 142074112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).