benzylbenzene;N,N'-dimethylmethanediimine;ethane

C18H24N2 — CID 91400780

IUPACbenzylbenzene;N,N'-dimethylmethanediimine;ethane
SMILESCC.CN=C=NC.c1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C13H12.C3H6N2.C2H6/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-4-3-5-2;1-2/h1-10H,11H2;1-2H3;1-2H3
InChIKeyBFCYYJYNLSPUAH-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.72
Rot. Bonds2

About benzylbenzene;N,N'-dimethylmethanediimine;ethane

benzylbenzene;N,N'-dimethylmethanediimine;ethane (PubChem CID 91400780) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is benzylbenzene;N,N'-dimethylmethanediimine;ethane.

Molecular Properties

Compound Namebenzylbenzene;N,N'-dimethylmethanediimine;ethane
PubChem CID91400780
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Namebenzylbenzene;N,N'-dimethylmethanediimine;ethane
SMILESCC.CN=C=NC.c1ccc(Cc2ccccc2)cc1
InChIInChI=1S/C13H12.C3H6N2.C2H6/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-4-3-5-2;1-2/h1-10H,11H2;1-2H3;1-2H3
InChIKeyBFCYYJYNLSPUAH-UHFFFAOYSA-N
XLogP4.72
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.72
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

alpha-Methylstyrene dimer
CID 22521
1,4-Diphenylbutane
CID 66182
2,4-Diphenyl-1-butene
CID 519286
1,1'-(But-1-ene-1,1-diyl)dibenzene
CID 519378
Benzene, ethenyl-, polymer with (1-methylethenyl)benzene
CID 165735
2,2-Dimethyl-4,5-diphenyl-2h-imidazole
CID 247140
N-(diphenylethenylidene)methanamine
CID 596917
1,6-Diphenylhexane
CID 136853
2-Methyl-1,1-diphenylpropene
CID 231517
1,1-Diphenyl-1-heptene
CID 298668
cis-1,2-Diphenyl-1-butene
CID 11195137
2,3-Dibenzyl-1,3-butadiene
CID 3533591

Frequently Asked Questions

What is the IUPAC name of benzylbenzene;N,N'-dimethylmethanediimine;ethane?
The IUPAC name of benzylbenzene;N,N'-dimethylmethanediimine;ethane (CID 91400780) is benzylbenzene;N,N'-dimethylmethanediimine;ethane.
What is the SMILES notation for benzylbenzene;N,N'-dimethylmethanediimine;ethane?
The canonical SMILES for benzylbenzene;N,N'-dimethylmethanediimine;ethane is CC.CN=C=NC.c1ccc(Cc2ccccc2)cc1.
What is the InChIKey of benzylbenzene;N,N'-dimethylmethanediimine;ethane?
The InChIKey is BFCYYJYNLSPUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.C3H6N2.C2H6/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-4-3-5-2;1-2/h1-10H,11H2;1-2H3;1-2H3.
What are the key properties of benzylbenzene;N,N'-dimethylmethanediimine;ethane?
benzylbenzene;N,N'-dimethylmethanediimine;ethane has a molecular weight of 268.40 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzylbenzene;N,N'-dimethylmethanediimine;ethane is sourced from PubChem (CID 91400780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).