N-[2-(ethylideneamino)ethenyl]ethanimine

C6H10N2 — CID 91519271

IUPACN-[2-(ethylideneamino)ethenyl]ethanimine
SMILESC/C=N/C=C/N=C/C
InChIInChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-6H,1-2H3/b6-5?,7-3+,8-4+
InChIKeyLCLSELNPAJWUFR-XJUPPBJWSA-N
MW110.16 g/mol
LogP1.64
Rot. Bonds2

About N-[2-(ethylideneamino)ethenyl]ethanimine

N-[2-(ethylideneamino)ethenyl]ethanimine (PubChem CID 91519271) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-[2-(ethylideneamino)ethenyl]ethanimine.

Molecular Properties

Compound NameN-[2-(ethylideneamino)ethenyl]ethanimine
PubChem CID91519271
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-[2-(ethylideneamino)ethenyl]ethanimine
SMILESC/C=N/C=C/N=C/C
InChIInChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-6H,1-2H3/b6-5?,7-3+,8-4+
InChIKeyLCLSELNPAJWUFR-XJUPPBJWSA-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

(1E)-N-Ethenylethanimine
CID 13099158
Dihydromethylpyrazine
CID 21134130
1,4-Diazahexatriene
CID 60012500
N-ethylpyrazine
CID 90427580
2H-pyrazin-2-ide
CID 122209652
N-[(E)-2-fluoro-2-(methylideneamino)ethenyl]ethanimine
CID 146223247
N-ethenylpropan-1-imine
CID 13099159
Pyrazinium, 1,4-dimethyl-
CID 17841205
4-ethyl-1-methyl-2H-pyrazin-4-ium
CID 23148541
1,1,4-trimethyl-2H-pyrazine-1,4-diium
CID 54272638
carbanide;2H-pyrazin-2-ide;yttrium
CID 58939202
Carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)
CID 58939220

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylideneamino)ethenyl]ethanimine?
The IUPAC name of N-[2-(ethylideneamino)ethenyl]ethanimine (CID 91519271) is N-[2-(ethylideneamino)ethenyl]ethanimine.
What is the SMILES notation for N-[2-(ethylideneamino)ethenyl]ethanimine?
The canonical SMILES for N-[2-(ethylideneamino)ethenyl]ethanimine is C/C=N/C=C/N=C/C.
What is the InChIKey of N-[2-(ethylideneamino)ethenyl]ethanimine?
The InChIKey is LCLSELNPAJWUFR-XJUPPBJWSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-7-5-6-8-4-2/h3-6H,1-2H3/b6-5?,7-3+,8-4+.
What are the key properties of N-[2-(ethylideneamino)ethenyl]ethanimine?
N-[2-(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 N-[2-(ethylideneamino)ethenyl]ethanimine is sourced from PubChem (CID 91519271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).