1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine

C15H21NO — CID 135055886

IUPAC1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine
SMILESCOc1ccc(/N=C/C2CCCCC2)cc1C
InChIInChI=1S/C15H21NO/c1-12-10-14(8-9-15(12)17-2)16-11-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3/b16-11+
InChIKeyLPRRPKBLTAZAIU-LFIBNONCSA-N
MW231.34 g/mol
LogP4.29
Rot. Bonds3

About 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine

1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine (PubChem CID 135055886) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine.

Molecular Properties

Compound Name1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine
PubChem CID135055886
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine
SMILESCOc1ccc(/N=C/C2CCCCC2)cc1C
InChIInChI=1S/C15H21NO/c1-12-10-14(8-9-15(12)17-2)16-11-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3/b16-11+
InChIKeyLPRRPKBLTAZAIU-LFIBNONCSA-N
XLogP4.29
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 54.29
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

N-(4-methoxy-3-methylphenyl)propan-2-imine
CID 139454493
2-cycloheptyl-1-(4-methoxy-3-methylphenyl)ethanol
CID 114458561
2-(4-methoxy-3-methylphenyl)guanidine
CID 62380394
[chloro-(4-methoxy-3-methylphenyl)methyl]cyclooctane
CID 65020691
[bromo-(4-methoxy-3-methylphenyl)methyl]cyclooctane
CID 65020989
2-N-(4-methoxy-3-methylphenyl)-2-N-methylcyclohexane-1,2-diamine
CID 115117860
2-(cycloheptylamino)-2-(4-methoxy-3-methylphenyl)ethanol
CID 62132634
4-(4-chloro-2-methylphenoxy)-N-(cyclohexylmethylideneamino)butanamide
CID 3397487
N-[4-[3,4-bis(cyclohexylmethylideneamino)phenyl]-2-(cyclohexylmethylideneamino)phenyl]-1-cyclohexylmethanimine
CID 58810712
(4-methoxy-3-methylphenyl)methyl-[(1R,2S)-2-methylcyclohexyl]azanium
CID 7071650
(4-methoxy-3-methylphenyl)methyl-[(1S,2S)-2-methylcyclohexyl]azanium
CID 7071651
1-methoxy-2,4-dimethyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 169444379

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine?
The IUPAC name of 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine (CID 135055886) is 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine.
What is the SMILES notation for 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine?
The canonical SMILES for 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine is COc1ccc(/N=C/C2CCCCC2)cc1C.
What is the InChIKey of 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine?
The InChIKey is LPRRPKBLTAZAIU-LFIBNONCSA-N. The full InChI is InChI=1S/C15H21NO/c1-12-10-14(8-9-15(12)17-2)16-11-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3/b16-11+.
What are the key properties of 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine?
1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine has a molecular weight of 231.34 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(4-methoxy-3-methylphenyl)methanimine is sourced from PubChem (CID 135055886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).