(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine

C18H20N2 — CID 138967495

IUPAC(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
SMILESC/C(=N\N=C(/C)c1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C18H20N2/c1-13-7-5-9-17(11-13)15(3)19-20-16(4)18-10-6-8-14(2)12-18/h5-12H,1-4H3/b19-15+,20-16+
InChIKeyVIZMDTXSOAMMOH-MXWIWYRXSA-N
MW264.37 g/mol
LogP4.54
Rot. Bonds3

About (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine

(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine (PubChem CID 138967495) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine.

Molecular Properties

Compound Name(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
PubChem CID138967495
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
SMILESC/C(=N\N=C(/C)c1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C18H20N2/c1-13-7-5-9-17(11-13)15(3)19-20-16(4)18-10-6-8-14(2)12-18/h5-12H,1-4H3/b19-15+,20-16+
InChIKeyVIZMDTXSOAMMOH-MXWIWYRXSA-N
XLogP4.54
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-methylphenyl)-N-[(E)-prop-1-enyl]ethanimine
CID 13143516
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
CID 791623
1,2-bis(3-methylphenyl)ethene-1,2-dithiol
CID 76563900
bis(3-methylphenyl)methanone
CID 17848
ethane;ethene;1-methyl-3-prop-1-en-2-ylbenzene
CID 142829669
ethane;2-[(E)-1-(3-methylphenyl)ethylideneamino]oxyethanamine
CID 144576154
1-(3-methylphenyl)-N-(2-phenylphenyl)ethanimine
CID 101171806
(3-methylbenzoyl)azanium
CID 153183849
3-methylbenzoic acid
CID 7418
(E)-1-(3,4-dimethylphenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanimine
CID 177451441
N'-hydroxy-3-methylbenzenecarboximidamide
CID 162202893
ethane;1-(3-methylphenyl)ethanone;molecular hydrogen
CID 143647766

Frequently Asked Questions

What is the IUPAC name of (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine?
The IUPAC name of (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine (CID 138967495) is (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine.
What is the SMILES notation for (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine?
The canonical SMILES for (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine is C/C(=N\N=C(/C)c1cccc(C)c1)c1cccc(C)c1.
What is the InChIKey of (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine?
The InChIKey is VIZMDTXSOAMMOH-MXWIWYRXSA-N. The full InChI is InChI=1S/C18H20N2/c1-13-7-5-9-17(11-13)15(3)19-20-16(4)18-10-6-8-14(2)12-18/h5-12H,1-4H3/b19-15+,20-16+.
What are the key properties of (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine?
(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine has a molecular weight of 264.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine is sourced from PubChem (CID 138967495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).