N-cyclohexyl-1-(4-methoxyphenyl)methanimine

C14H19NO — CID 525703

IUPACN-cyclohexyl-1-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/C=N/C2CCCCC2)cc1
InChIInChI=1S/C14H19NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3/b15-11+
InChIKeyXCASJAIZRKXHGU-RVDMUPIBSA-N
MW217.31 g/mol
LogP3.45
Rot. Bonds3

About N-cyclohexyl-1-(4-methoxyphenyl)methanimine

N-cyclohexyl-1-(4-methoxyphenyl)methanimine (PubChem CID 525703) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-cyclohexyl-1-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-(4-methoxyphenyl)methanimine
PubChem CID525703
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-cyclohexyl-1-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/C=N/C2CCCCC2)cc1
InChIInChI=1S/C14H19NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3/b15-11+
InChIKeyXCASJAIZRKXHGU-RVDMUPIBSA-N
XLogP3.45
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.45
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-1-(4-methoxyphenyl)methanimine?
The IUPAC name of N-cyclohexyl-1-(4-methoxyphenyl)methanimine (CID 525703) is N-cyclohexyl-1-(4-methoxyphenyl)methanimine.
What is the SMILES notation for N-cyclohexyl-1-(4-methoxyphenyl)methanimine?
The canonical SMILES for N-cyclohexyl-1-(4-methoxyphenyl)methanimine is COc1ccc(/C=N/C2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-1-(4-methoxyphenyl)methanimine?
The InChIKey is XCASJAIZRKXHGU-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H19NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3/b15-11+.
What are the key properties of N-cyclohexyl-1-(4-methoxyphenyl)methanimine?
N-cyclohexyl-1-(4-methoxyphenyl)methanimine has a molecular weight of 217.31 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 525703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).