N-cyclohexyl-1,1-diphenylmethanimine

C19H21N — CID 21412165

IUPACN-cyclohexyl-1,1-diphenylmethanimine
SMILESc1ccc(C(=NC2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H21N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
InChIKeySZOLXYOCCOZLNF-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.86
Rot. Bonds3

About N-cyclohexyl-1,1-diphenylmethanimine

N-cyclohexyl-1,1-diphenylmethanimine (PubChem CID 21412165) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is N-cyclohexyl-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-cyclohexyl-1,1-diphenylmethanimine
PubChem CID21412165
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC NameN-cyclohexyl-1,1-diphenylmethanimine
SMILESc1ccc(C(=NC2CCCCC2)c2ccccc2)cc1
InChIInChI=1S/C19H21N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
InChIKeySZOLXYOCCOZLNF-UHFFFAOYSA-N
XLogP4.86
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.86
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-cyclohexyl-1,1-diphenylmethanimine?
The IUPAC name of N-cyclohexyl-1,1-diphenylmethanimine (CID 21412165) is N-cyclohexyl-1,1-diphenylmethanimine.
What is the SMILES notation for N-cyclohexyl-1,1-diphenylmethanimine?
The canonical SMILES for N-cyclohexyl-1,1-diphenylmethanimine is c1ccc(C(=NC2CCCCC2)c2ccccc2)cc1.
What is the InChIKey of N-cyclohexyl-1,1-diphenylmethanimine?
The InChIKey is SZOLXYOCCOZLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2.
What are the key properties of N-cyclohexyl-1,1-diphenylmethanimine?
N-cyclohexyl-1,1-diphenylmethanimine has a molecular weight of 263.38 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,1-diphenylmethanimine is sourced from PubChem (CID 21412165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).