N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine

C10H18F3N — CID 58395110

IUPACN,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
SMILESCC1CCC(N(C)CC(F)(F)F)CC1
InChIInChI=1S/C10H18F3N/c1-8-3-5-9(6-4-8)14(2)7-10(11,12)13/h8-9H,3-7H2,1-2H3
InChIKeyWMFPUSVGQPMJTK-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.06
Rot. Bonds2

About N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine

N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine (PubChem CID 58395110) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
PubChem CID58395110
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC NameN,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
SMILESCC1CCC(N(C)CC(F)(F)F)CC1
InChIInChI=1S/C10H18F3N/c1-8-3-5-9(6-4-8)14(2)7-10(11,12)13/h8-9H,3-7H2,1-2H3
InChIKeyWMFPUSVGQPMJTK-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

trans-N,N,4-Trimethylcyclohexylamine
CID 3742989
N-(Cyclohexylmethyl)-N-(propan-2-yl)propan-2-amine
CID 12865551
2,2,3,3,4,4,5-Heptafluoro-5-methyl-1-(4-methylcyclohexyl)pyrrolidine
CID 18538152
N-(fluoromethyl)-4-methyl-N-propylcyclohexan-1-amine
CID 18538153
4-Butyl-1-(4-fluorocyclohexyl)piperidine
CID 20268602
N-propan-2-yl-4-(trifluoromethyl)cyclohexan-1-amine
CID 21034320
2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(4-methylcyclohexyl)piperidine
CID 22501126
N-[cyclohexyl(difluoro)methyl]-N-ethylethanamine
CID 23085438
4-methyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 24705824
N-(2-methylpropyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 43434609
N-ethyl-4-(trifluoromethyl)cyclohexan-1-amine
CID 43435858
1-cyclohexyl-1-fluoro-N,N-dimethylmethanamine
CID 53909641

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The IUPAC name of N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine (CID 58395110) is N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine.
What is the SMILES notation for N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The canonical SMILES for N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine is CC1CCC(N(C)CC(F)(F)F)CC1.
What is the InChIKey of N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
The InChIKey is WMFPUSVGQPMJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-8-3-5-9(6-4-8)14(2)7-10(11,12)13/h8-9H,3-7H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine?
N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine has a molecular weight of 209.25 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine is sourced from PubChem (CID 58395110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).