(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine

C6H12N2 — CID 10986183

IUPAC(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine
SMILESC/C=N/C(C)/N=C/C
InChIInChI=1S/C6H12N2/c1-4-7-6(3)8-5-2/h4-6H,1-3H3/b7-4+,8-5+
InChIKeyISEOGGKRGWIMMK-NSLJXJERSA-N
MW112.18 g/mol
LogP1.51
Rot. Bonds2

About (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine

(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine (PubChem CID 10986183) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine.

Molecular Properties

Compound Name(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine
PubChem CID10986183
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine
SMILESC/C=N/C(C)/N=C/C
InChIInChI=1S/C6H12N2/c1-4-7-6(3)8-5-2/h4-6H,1-3H3/b7-4+,8-5+
InChIKeyISEOGGKRGWIMMK-NSLJXJERSA-N
XLogP1.51
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine?
The IUPAC name of (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine (CID 10986183) is (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine.
What is the SMILES notation for (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine?
The canonical SMILES for (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine is C/C=N/C(C)/N=C/C.
What is the InChIKey of (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine?
The InChIKey is ISEOGGKRGWIMMK-NSLJXJERSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-7-6(3)8-5-2/h4-6H,1-3H3/b7-4+,8-5+.
What are the key properties of (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine?
(E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine has a molecular weight of 112.18 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[1-[(E)-ethylideneamino]ethyl]ethanimine is sourced from PubChem (CID 10986183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).