[2-(3-methoxyphenyl)cyclohexyl]methanamine

C14H21NO — CID 10443420

IUPAC[2-(3-methoxyphenyl)cyclohexyl]methanamine
SMILESCOc1cccc(C2CCCCC2CN)c1
InChIInChI=1S/C14H21NO/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(14)10-15/h4,6-7,9,12,14H,2-3,5,8,10,15H2,1H3
InChIKeyUMDGVFXQBMCYNZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.93
Rot. Bonds3

About [2-(3-methoxyphenyl)cyclohexyl]methanamine

[2-(3-methoxyphenyl)cyclohexyl]methanamine (PubChem CID 10443420) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)cyclohexyl]methanamine
PubChem CID10443420
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[2-(3-methoxyphenyl)cyclohexyl]methanamine
SMILESCOc1cccc(C2CCCCC2CN)c1
InChIInChI=1S/C14H21NO/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(14)10-15/h4,6-7,9,12,14H,2-3,5,8,10,15H2,1H3
InChIKeyUMDGVFXQBMCYNZ-UHFFFAOYSA-N
XLogP2.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]methanamine;N-methylmethanamine
CID 69422945
[2-(3-cyclopropyloxyphenyl)cycloheptyl]methanamine
CID 114523516
1-[(1S,2R)-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine;hydrochloride
CID 22883942
1-[2-(3-methoxyphenyl)cycloheptyl]-N-methylmethanamine
CID 81026200
[4-tert-butyl-2-(3-methoxyphenyl)cyclohexyl]methanamine
CID 81012051
[2-[3-(trifluoromethoxy)phenyl]cycloheptyl]methanamine
CID 81010948
2-(3-methoxyphenyl)cyclopentan-1-amine
CID 62605139
[2-(3-methoxyphenyl)cyclohexyl]hydrazine
CID 53402469
2-[(1S,2R)-2-(3-methoxyphenyl)cyclopropyl]ethanamine
CID 139707086
2-(3-methoxyphenyl)-N-methylcyclohexan-1-amine
CID 62603851
[2-(3-fluoro-4-methoxyphenyl)cycloheptyl]methanamine
CID 81009542
[2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine
CID 43329442

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)cyclohexyl]methanamine?
The IUPAC name of [2-(3-methoxyphenyl)cyclohexyl]methanamine (CID 10443420) is [2-(3-methoxyphenyl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(3-methoxyphenyl)cyclohexyl]methanamine?
The canonical SMILES for [2-(3-methoxyphenyl)cyclohexyl]methanamine is COc1cccc(C2CCCCC2CN)c1.
What is the InChIKey of [2-(3-methoxyphenyl)cyclohexyl]methanamine?
The InChIKey is UMDGVFXQBMCYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(14)10-15/h4,6-7,9,12,14H,2-3,5,8,10,15H2,1H3.
What are the key properties of [2-(3-methoxyphenyl)cyclohexyl]methanamine?
[2-(3-methoxyphenyl)cyclohexyl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)cyclohexyl]methanamine is sourced from PubChem (CID 10443420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).