N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine

C15H21N — CID 102444433

IUPACN-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/CC2CCCCC2)cc1
InChIInChI=1S/C15H21N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3/b16-12+
InChIKeyDMLQZTPEYJVLNH-FOWTUZBSSA-N
MW215.34 g/mol
LogP3.99
Rot. Bonds3

About N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine

N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine (PubChem CID 102444433) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine
PubChem CID102444433
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/CC2CCCCC2)cc1
InChIInChI=1S/C15H21N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3/b16-12+
InChIKeyDMLQZTPEYJVLNH-FOWTUZBSSA-N
XLogP3.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine?
The IUPAC name of N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine (CID 102444433) is N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine.
What is the SMILES notation for N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine?
The canonical SMILES for N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine is Cc1ccc(/C=N/CC2CCCCC2)cc1.
What is the InChIKey of N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine?
The InChIKey is DMLQZTPEYJVLNH-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H21N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3/b16-12+.
What are the key properties of N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine?
N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine has a molecular weight of 215.34 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 102444433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).