[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine

C15H20F3N — CID 117431185

IUPAC[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine
SMILESCc1cccc(C(F)(F)F)c1C1(CN)CCCCC1
InChIInChI=1S/C15H20F3N/c1-11-6-5-7-12(15(16,17)18)13(11)14(10-19)8-3-2-4-9-14/h5-7H,2-4,8-10,19H2,1H3
InChIKeyRHCZCCKZMKGHIE-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.17
Rot. Bonds2

About [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine

[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine (PubChem CID 117431185) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine
PubChem CID117431185
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine
SMILESCc1cccc(C(F)(F)F)c1C1(CN)CCCCC1
InChIInChI=1S/C15H20F3N/c1-11-6-5-7-12(15(16,17)18)13(11)14(10-19)8-3-2-4-9-14/h5-7H,2-4,8-10,19H2,1H3
InChIKeyRHCZCCKZMKGHIE-UHFFFAOYSA-N
XLogP4.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine 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-[2-methyl-6-(trifluoromethyl)phenyl]cyclopentyl]methanamine
CID 117396517
[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclopropyl]methanamine
CID 117330254
[1-[2-fluoro-6-(trifluoromethyl)phenyl]cyclobutyl]methanamine
CID 117369668
[1-[2-bromo-6-(trifluoromethyl)phenyl]cyclobutyl]methanamine
CID 117492962
[1-[3-(trifluoromethyl)-2-pyridinyl]cyclobutyl]methanamine
CID 115008718
[1-(3-chloro-2-fluoro-6-methylphenyl)cyclopentyl]methanamine
CID 84801366
[1-(3-bromo-2-fluoro-6-methylphenyl)cyclopentyl]methanamine
CID 84813724
[1-(2-cyclopentyloxy-6-methylphenyl)cyclohexyl]methanamine
CID 117464146
[1-(2,6-difluoro-3-methylphenyl)cyclopentyl]methanamine
CID 117323755
[1-[3-(1,1-difluoroethyl)-2-methoxy-6-methylphenyl]cyclobutyl]methanamine
CID 117426610
[1-(2,6-difluorophenyl)cyclopentyl]methanamine
CID 47002854
[1-(2,6-diethylphenyl)cyclohexyl]methanamine
CID 117366409

Frequently Asked Questions

What is the IUPAC name of [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine?
The IUPAC name of [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine (CID 117431185) is [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine is Cc1cccc(C(F)(F)F)c1C1(CN)CCCCC1.
What is the InChIKey of [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine?
The InChIKey is RHCZCCKZMKGHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c1-11-6-5-7-12(15(16,17)18)13(11)14(10-19)8-3-2-4-9-14/h5-7H,2-4,8-10,19H2,1H3.
What are the key properties of [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine?
[1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine has a molecular weight of 271.33 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-methyl-6-(trifluoromethyl)phenyl]cyclohexyl]methanamine is sourced from PubChem (CID 117431185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).