4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine

C15H20F3N — CID 62620107

IUPAC4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
SMILESCC1CCC(N)(Cc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C15H20F3N/c1-11-6-8-14(19,9-7-11)10-12-2-4-13(5-3-12)15(16,17)18/h2-5,11H,6-10,19H2,1H3
InChIKeyJBYSFELREFIGGW-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.16
Rot. Bonds2

About 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine

4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine (PubChem CID 62620107) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
PubChem CID62620107
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
SMILESCC1CCC(N)(Cc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C15H20F3N/c1-11-6-8-14(19,9-7-11)10-12-2-4-13(5-3-12)15(16,17)18/h2-5,11H,6-10,19H2,1H3
InChIKeyJBYSFELREFIGGW-UHFFFAOYSA-N
XLogP4.16
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 ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3,5-trimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
CID 63407936
2-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
CID 62619930
[4-methyl-1-[[4-(trifluoromethyl)phenyl]methoxy]cyclohexyl]methanamine
CID 65050673
2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydroinden-2-amine
CID 62619932
3-methyl-1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 64516236
2,3-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-ol
CID 65153585
1-[(4-tert-butylphenyl)methyl]-3-ethylcyclopentan-1-amine
CID 64513179
tert-butyl 4-amino-4-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxylate
CID 86276711
3,4-dimethyl-1-[[4-(trifluoromethoxy)phenyl]methyl]cyclohexan-1-amine
CID 64733749
[3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
CID 65409026
1-[(3-bromo-4-fluorophenyl)methyl]-4-methylcycloheptan-1-amine
CID 65079897
1-[(4-chloro-3-fluorophenyl)methyl]-4-methylcycloheptan-1-amine
CID 114012591

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine (CID 62620107) is 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine is CC1CCC(N)(Cc2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine?
The InChIKey is JBYSFELREFIGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c1-11-6-8-14(19,9-7-11)10-12-2-4-13(5-3-12)15(16,17)18/h2-5,11H,6-10,19H2,1H3.
What are the key properties of 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine?
4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine has a molecular weight of 271.33 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine is sourced from PubChem (CID 62620107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).