1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine

C16H25NO — CID 61066272

IUPAC1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine
SMILESCNC(Cc1cccc(OC)c1)C1CCCCC1
InChIInChI=1S/C16H25NO/c1-17-16(14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)18-2/h6-7,10-11,14,16-17H,3-5,8-9,12H2,1-2H3
InChIKeyJCARIYFNEFDZBX-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.41
Rot. Bonds5

About 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine

1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine (PubChem CID 61066272) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine
PubChem CID61066272
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine
SMILESCNC(Cc1cccc(OC)c1)C1CCCCC1
InChIInChI=1S/C16H25NO/c1-17-16(14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)18-2/h6-7,10-11,14,16-17H,3-5,8-9,12H2,1-2H3
InChIKeyJCARIYFNEFDZBX-UHFFFAOYSA-N
XLogP3.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclohexyl-2-(4-methoxyphenyl)-N-methylethanamine
CID 54980091
2-(3-chlorophenyl)-1-cycloheptyl-N-methylethanamine
CID 63528651
1-cyclohexyl-N'-(3-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
CID 104745745
[1-(7-bicyclo[4.1.0]heptanyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295382
1-cyclobutyl-2-(3-methoxyphenyl)ethanol
CID 63017891
(1R)-1-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanamine
CID 81392096
(1S)-1-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanamine
CID 81390552
(1S)-1-cyclohexyl-N-[(3-methoxyphenyl)methyl]ethanamine
CID 81387045
[2-bromo-3-(3-methoxyphenyl)propyl]cycloheptane
CID 114458981
1-cyclopropyl-2-[3-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methylethanamine
CID 63350290
1-cyclohexyl-N-ethyl-3-(3-methoxyphenyl)propan-2-amine
CID 61064502
1-(3-methoxyphenyl)-N-methylbutan-2-amine
CID 61065553

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine?
The IUPAC name of 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine (CID 61066272) is 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine is CNC(Cc1cccc(OC)c1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine?
The InChIKey is JCARIYFNEFDZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-17-16(14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)18-2/h6-7,10-11,14,16-17H,3-5,8-9,12H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine?
1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine has a molecular weight of 247.38 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(3-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 61066272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).