1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine

C15H26F3N — CID 105080029

IUPAC1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
SMILESCNC(C1CCCCC1)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H26F3N/c1-19-14(11-5-3-2-4-6-11)12-7-9-13(10-8-12)15(16,17)18/h11-14,19H,2-10H2,1H3
InChIKeyDFZOJHRBCIAGSR-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.52
Rot. Bonds3

About 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine

1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine (PubChem CID 105080029) has the molecular formula C15H26F3N and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
PubChem CID105080029
Molecular FormulaC15H26F3N
Molecular Weight277.37 g/mol
Exact Mass277.20
IUPAC Name1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
SMILESCNC(C1CCCCC1)C1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H26F3N/c1-19-14(11-5-3-2-4-6-11)12-7-9-13(10-8-12)15(16,17)18/h11-14,19H,2-10H2,1H3
InChIKeyDFZOJHRBCIAGSR-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-1-cyclopropyl-N-methylmethanamine
CID 65399883
N-[cycloheptyl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105176328
1-(4-ethylcyclohexyl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105155375
1-cyclobutyl-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105187578
1-cycloheptyl-N-methyl-1-(oxan-4-yl)methanamine
CID 65399325
cyclobutyl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105187570
N,2-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]prop-2-en-1-amine
CID 105163817
1-cycloheptyl-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 65399795
[(4-ethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313107
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
CID 80603950
N-[oxan-3-yl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 107138706
[(3,4-dimethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105312462

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine (CID 105080029) is 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine is CNC(C1CCCCC1)C1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine?
The InChIKey is DFZOJHRBCIAGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26F3N/c1-19-14(11-5-3-2-4-6-11)12-7-9-13(10-8-12)15(16,17)18/h11-14,19H,2-10H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine?
1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine has a molecular weight of 277.37 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]methanamine is sourced from PubChem (CID 105080029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).