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

C6H10N2 — CID 142074113

IUPAC(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
SMILESC=C(/N=C\C)/N=C\C
InChIInChI=1S/C6H10N2/c1-4-7-6(3)8-5-2/h4-5H,3H2,1-2H3/b7-4-,8-5-
InChIKeyLENPEMMNDUNFLH-IUNAMMOKSA-N
MW110.16 g/mol
LogP1.64
Rot. Bonds2

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

(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine (PubChem CID 142074113) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine.

Molecular Properties

Compound Name(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
PubChem CID142074113
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine
SMILESC=C(/N=C\C)/N=C\C
InChIInChI=1S/C6H10N2/c1-4-7-6(3)8-5-2/h4-5H,3H2,1-2H3/b7-4-,8-5-
InChIKeyLENPEMMNDUNFLH-IUNAMMOKSA-N
XLogP1.64
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.64
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

6-Dimethylamino-2,5-diazafulvene
CID 10396839
Methylene-imidazole
CID 21951823
2-N'-ethylidene-1-N-methyl-2-N-methylideneethene-1,2,2-triimine
CID 53843184
N,N'-bis(ethenyl)ethane-1,2-diimine
CID 88267065
N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
CID 88583063
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
N-[1-(methylideneamino)prop-1-enyl]ethanimine
CID 91297018
N'-ethenyl-N-methylethane-1,2-diimine
CID 91431711
N-[2-(ethylideneamino)ethenyl]ethanimine
CID 91519271

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The IUPAC name of (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine (CID 142074113) is (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine.
What is the SMILES notation for (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The canonical SMILES for (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine is C=C(/N=C\C)/N=C\C.
What is the InChIKey of (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
The InChIKey is LENPEMMNDUNFLH-IUNAMMOKSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-7-6(3)8-5-2/h4-5H,3H2,1-2H3/b7-4-,8-5-.
What are the key properties of (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine?
(Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine has a molecular weight of 110.16 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[1-[(Z)-ethylideneamino]ethenyl]ethanimine is sourced from PubChem (CID 142074113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).