1-(2-cyclohexyloxyphenyl)-N-methylethanamine

C15H23NO — CID 43279544

IUPAC1-(2-cyclohexyloxyphenyl)-N-methylethanamine
SMILESCNC(C)c1ccccc1OC1CCCCC1
InChIInChI=1S/C15H23NO/c1-12(16-2)14-10-6-7-11-15(14)17-13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3
InChIKeyROQSSHWHUUDEGJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.68
Rot. Bonds4

About 1-(2-cyclohexyloxyphenyl)-N-methylethanamine

1-(2-cyclohexyloxyphenyl)-N-methylethanamine (PubChem CID 43279544) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(2-cyclohexyloxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2-cyclohexyloxyphenyl)-N-methylethanamine
PubChem CID43279544
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-(2-cyclohexyloxyphenyl)-N-methylethanamine
SMILESCNC(C)c1ccccc1OC1CCCCC1
InChIInChI=1S/C15H23NO/c1-12(16-2)14-10-6-7-11-15(14)17-13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3
InChIKeyROQSSHWHUUDEGJ-UHFFFAOYSA-N
XLogP3.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[2-(oxan-4-yloxy)phenyl]ethanamine
CID 61287998
1-(5-bromo-2-cycloheptyloxyphenyl)-N-methylethanamine
CID 82926596
1-(5-bromo-2-cyclobutyloxyphenyl)-N-methylethanamine
CID 82976387
1-(2-cyclopentyloxy-6-methoxyphenyl)-N-methylethanamine
CID 113389061
1,2-dicyclohexyloxybenzene
CID 67331328
1-(2-cyclopentyloxy-3-fluorophenyl)-N-methylethanamine
CID 114058866
1-(2-cyclopentyloxyphenyl)propan-1-ol
CID 43503588
(1S)-1-[2-(3-methylcyclohexyl)oxyphenyl]ethanamine
CID 78937930
2-cyclopentyloxy-N-methylaniline
CID 130903637
3-(2-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79619454
1-(3-methoxycyclohexyl)oxy-2-propan-2-ylbenzene
CID 64764405
N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyloxyphenyl)-N-methylethanamine?
The IUPAC name of 1-(2-cyclohexyloxyphenyl)-N-methylethanamine (CID 43279544) is 1-(2-cyclohexyloxyphenyl)-N-methylethanamine.
What is the SMILES notation for 1-(2-cyclohexyloxyphenyl)-N-methylethanamine?
The canonical SMILES for 1-(2-cyclohexyloxyphenyl)-N-methylethanamine is CNC(C)c1ccccc1OC1CCCCC1.
What is the InChIKey of 1-(2-cyclohexyloxyphenyl)-N-methylethanamine?
The InChIKey is ROQSSHWHUUDEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(16-2)14-10-6-7-11-15(14)17-13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3.
What are the key properties of 1-(2-cyclohexyloxyphenyl)-N-methylethanamine?
1-(2-cyclohexyloxyphenyl)-N-methylethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyloxyphenyl)-N-methylethanamine is sourced from PubChem (CID 43279544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).