2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol

C10H18F3NO — CID 62609380

IUPAC2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CC1CCCCC1O)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-8-4-2-3-5-9(8)15/h8-9,15H,2-7H2,1H3
InChIKeyCPOJXCZLGFYUPF-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds3

About 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol

2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 62609380) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
PubChem CID62609380
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CC1CCCCC1O)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-8-4-2-3-5-9(8)15/h8-9,15H,2-7H2,1H3
InChIKeyCPOJXCZLGFYUPF-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-((Dimethylamino)methyl)cyclohexanol
CID 368214
(2-Hydroxycyclohexyl)methyl-trimethylazanium iodide
CID 368215
2-(Piperidin-1-ylmethyl)cyclohexan-1-ol
CID 201698
5-Cyclohexyl-1-[methyl(2,2,2-trifluoroethyl)amino]pentane-2,3-diol
CID 70049568
5-Cyclohexyl-1-[methyl(1,1,2-trifluoroethyl)amino]pentane-2,3-diol
CID 70049639
5-Cyclohexyl-1-[methyl(1,2,2-trifluoroethyl)amino]pentane-2,3-diol
CID 70049640
cis-(1R,2S)-2-[(dimethylamino)methyl]cyclohexan-1-ol
CID 1542462
rel-(1R,2R)-2-((Dimethylamino)methyl)cyclohexanol
CID 1542464
(2-Hydroxycyclohexyl)methyl-trimethylazanium
CID 368216
2-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]-4-propylcyclohexan-1-ol
CID 55094483
4-Ethyl-2-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 55094669
2-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]-4-propylcyclohexan-1-ol
CID 55094670

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (CID 62609380) is 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is CN(CC1CCCCC1O)CC(F)(F)F.
What is the InChIKey of 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is CPOJXCZLGFYUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-8-4-2-3-5-9(8)15/h8-9,15H,2-7H2,1H3.
What are the key properties of 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62609380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).