N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine

C15H18N2 — CID 175437898

IUPACN-cyclohexyl-N'-(2-ethenylphenyl)methanediimine
SMILESC=Cc1ccccc1N=C=NC1CCCCC1
InChIInChI=1S/C15H18N2/c1-2-13-8-6-7-11-15(13)17-12-16-14-9-4-3-5-10-14/h2,6-8,11,14H,1,3-5,9-10H2
InChIKeyKZNLYOUJXYGAMG-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.47
Rot. Bonds3

About N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine

N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine (PubChem CID 175437898) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine.

Molecular Properties

Compound NameN-cyclohexyl-N'-(2-ethenylphenyl)methanediimine
PubChem CID175437898
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-cyclohexyl-N'-(2-ethenylphenyl)methanediimine
SMILESC=Cc1ccccc1N=C=NC1CCCCC1
InChIInChI=1S/C15H18N2/c1-2-13-8-6-7-11-15(13)17-12-16-14-9-4-3-5-10-14/h2,6-8,11,14H,1,3-5,9-10H2
InChIKeyKZNLYOUJXYGAMG-UHFFFAOYSA-N
XLogP4.47
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.47
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 N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine?
The IUPAC name of N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine (CID 175437898) is N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine.
What is the SMILES notation for N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine?
The canonical SMILES for N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine is C=Cc1ccccc1N=C=NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine?
The InChIKey is KZNLYOUJXYGAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-13-8-6-7-11-15(13)17-12-16-14-9-4-3-5-10-14/h2,6-8,11,14H,1,3-5,9-10H2.
What are the key properties of N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine?
N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine has a molecular weight of 226.32 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(2-ethenylphenyl)methanediimine is sourced from PubChem (CID 175437898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).