N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine

C15H21NO — CID 19962585

IUPACN-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine
SMILESCOc1ccc(N=C2C(C)CCCC2C)cc1
InChIInChI=1S/C15H21NO/c1-11-5-4-6-12(2)15(11)16-13-7-9-14(17-3)10-8-13/h7-12H,4-6H2,1-3H3
InChIKeyFHBYIQISNYASDP-UHFFFAOYSA-N
MW231.34 g/mol
LogP4.22
Rot. Bonds2

About N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine

N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine (PubChem CID 19962585) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine
PubChem CID19962585
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine
SMILESCOc1ccc(N=C2C(C)CCCC2C)cc1
InChIInChI=1S/C15H21NO/c1-11-5-4-6-12(2)15(11)16-13-7-9-14(17-3)10-8-13/h7-12H,4-6H2,1-3H3
InChIKeyFHBYIQISNYASDP-UHFFFAOYSA-N
XLogP4.22
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 54.22
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-methoxyphenyl)-1,3-dimethyl-1,3-diazinan-2-imine
CID 171055873
N-(4-methoxyphenyl)-1,3-thiaselenan-2-imine
CID 138974484
5-(bromomethyl)-N-(4-methoxyphenyl)oxolan-2-imine
CID 11623353
(4-methoxyphenyl)-methyldiazene
CID 20589170
N-(2,6-dimethylpiperidin-1-yl)-1-(4-methoxyphenyl)propan-2-imine
CID 23941482
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821
trans-(1R,3R)-N-[2-(4-methoxyphenyl)ethyl]-3-methylcyclohexan-1-amine
CID 784361
3-[(4-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152997
1-(4-methoxyphenyl)iminothiane
CID 642019
2-(4-methoxyphenyl)-1-(2-methylcyclopentyl)ethanol
CID 107183403
N-(4-methoxyphenyl)-1,3-diphenyl-5,6-dihydro-4H-pentalen-2-imine
CID 11440319
N-[2-(4-methoxyphenyl)ethyl]-2,6-dimethylcyclohexan-1-amine
CID 43082252

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine?
The IUPAC name of N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine (CID 19962585) is N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine.
What is the SMILES notation for N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine?
The canonical SMILES for N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine is COc1ccc(N=C2C(C)CCCC2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine?
The InChIKey is FHBYIQISNYASDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-5-4-6-12(2)15(11)16-13-7-9-14(17-3)10-8-13/h7-12H,4-6H2,1-3H3.
What are the key properties of N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine?
N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine has a molecular weight of 231.34 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-imine is sourced from PubChem (CID 19962585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).