[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine

C15H23NO2 — CID 43293992

IUPAC[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine
SMILESCOc1ccccc1OC1CC(C)CCC1CN
InChIInChI=1S/C15H23NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-6,11-12,15H,7-10,16H2,1-2H3
InChIKeyWLWRNJZIOWFMFV-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.84
Rot. Bonds4

About [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine

[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine (PubChem CID 43293992) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine
PubChem CID43293992
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine
SMILESCOc1ccccc1OC1CC(C)CCC1CN
InChIInChI=1S/C15H23NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-6,11-12,15H,7-10,16H2,1-2H3
InChIKeyWLWRNJZIOWFMFV-UHFFFAOYSA-N
XLogP2.84
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-methoxy-4-methylphenoxy)-4-methylcyclohexyl]methanamine
CID 43294041
[2-(2-fluorophenoxy)-4-methylcyclohexyl]methanamine
CID 43293926
[2-(2-methoxyphenoxy)-4-propylcyclohexyl]methanamine
CID 43293990
[2-(2-ethylphenoxy)-4-methylcyclohexyl]methanamine
CID 43294242
[2-(3-methoxyphenoxy)-4-methylcyclohexyl]methanamine
CID 43293897
[2-(2,4-dichlorophenoxy)-4-methylcyclohexyl]methanamine
CID 43531167
[2-(4-ethoxyphenoxy)-4-methylcyclohexyl]methanamine
CID 43293855
[4-methyl-2-(2,3,6-trimethylphenoxy)cyclohexyl]methanamine
CID 43428941
4-tert-butyl-2-(2-methoxyphenoxy)cyclohexan-1-amine
CID 43093468
[2-(3-tert-butylphenoxy)-4-methylcyclohexyl]methanamine
CID 43294223
[2-(2-propoxyphenoxy)cycloheptyl]methanamine
CID 43294055
[2-(2-methylphenoxy)cyclopentyl]methanamine
CID 43293964

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine?
The IUPAC name of [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine (CID 43293992) is [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine.
What is the SMILES notation for [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine?
The canonical SMILES for [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine is COc1ccccc1OC1CC(C)CCC1CN.
What is the InChIKey of [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine?
The InChIKey is WLWRNJZIOWFMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11-7-8-12(10-16)15(9-11)18-14-6-4-3-5-13(14)17-2/h3-6,11-12,15H,7-10,16H2,1-2H3.
What are the key properties of [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine?
[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine has a molecular weight of 249.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine is sourced from PubChem (CID 43293992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).