ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine

C8H16N2 — CID 143255815

IUPACethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
SMILESC/C=N/C=C\N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-3-7-5-6-8-4-2;1-2/h3-6H,1-2H3;1-2H3/b6-5-,7-3+,8-4+;
InChIKeyQEDUCGBPPBWFNW-JJGJWJCQSA-N
MW140.23 g/mol
LogP2.67
Rot. Bonds2

About ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine

ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine (PubChem CID 143255815) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine.

Molecular Properties

Compound Nameethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
PubChem CID143255815
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Nameethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
SMILESC/C=N/C=C\N=C\C.CC
InChIInChI=1S/C6H10N2.C2H6/c1-3-7-5-6-8-4-2;1-2/h3-6H,1-2H3;1-2H3/b6-5-,7-3+,8-4+;
InChIKeyQEDUCGBPPBWFNW-JJGJWJCQSA-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

(1E)-N-Ethenylethanimine
CID 13099158
3-[Ethenyl(ethylidene)azaniumyl]propyl-trimethylazanium
CID 59439858
ethane;2H-pyrazin-2-ide;tungsten(2+)
CID 60069529
1,4,7,10,13,16-Hexazacyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 85593305
N,N'-bis(ethenyl)ethane-1,2-diimine
CID 88267065
(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
CID 88529839
N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
CID 88583063
2-(Ethylideneamino)ethenyl-methylidyneazanium
CID 90970786
N'-ethenyl-N-methylethane-1,2-diimine
CID 91431711
N-[2-(ethylideneamino)ethenyl]ethanimine
CID 91519271
N-ethenyl-2-ethylimino-N-methylethanamine
CID 118026779
N-[(Z)-2-(ethylideneamino)ethenyl]butan-1-imine
CID 122667549

Frequently Asked Questions

What is the IUPAC name of ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine?
The IUPAC name of ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine (CID 143255815) is ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine.
What is the SMILES notation for ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine?
The canonical SMILES for ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine is C/C=N/C=C\N=C\C.CC.
What is the InChIKey of ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine?
The InChIKey is QEDUCGBPPBWFNW-JJGJWJCQSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c1-3-7-5-6-8-4-2;1-2/h3-6H,1-2H3;1-2H3/b6-5-,7-3+,8-4+;.
What are the key properties of ethane;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine?
ethane;N-[(Z)-2-(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;N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine is sourced from PubChem (CID 143255815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).