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

C11H20F3NO2 — CID 103857853

IUPAC1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESOCCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)9-15(6-7-16)8-10(17)4-2-1-3-5-10/h16-17H,1-9H2
InChIKeyOCXBFLYQTUORBC-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.54
Rot. Bonds5

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

1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 103857853) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
PubChem CID103857853
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC Name1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESOCCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)9-15(6-7-16)8-10(17)4-2-1-3-5-10/h16-17H,1-9H2
InChIKeyOCXBFLYQTUORBC-UHFFFAOYSA-N
XLogP1.54
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclohexan-1-ol
CID 61518526
1-[[3-(Trifluoromethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 61519135
1,1,1-Trifluoro-3-[3-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol
CID 63899261
1-[[(3,3,3-Trifluoro-2-hydroxypropyl)amino]methyl]cyclohexan-1-ol
CID 65108740
1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208246
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208308
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208425
1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208426
1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208481
1-{[4-(Trifluoromethyl)piperidin-1-yl]methyl}cyclohexan-1-ol
CID 65538115
1-[[2-Hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 103857837
1-Cyclohexyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
CID 104752579

Frequently Asked Questions

What is the IUPAC name of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (CID 103857853) is 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is OCCN(CC(F)(F)F)CC1(O)CCCCC1.
What is the InChIKey of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is OCXBFLYQTUORBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c12-11(13,14)9-15(6-7-16)8-10(17)4-2-1-3-5-10/h16-17H,1-9H2.
What are the key properties of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 255.28 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 103857853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).