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

C10H18F3NO — CID 65208246

IUPAC1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C10H18F3NO/c1-14(8-10(11,12)13)7-9(15)5-3-2-4-6-9/h15H,2-8H2,1H3
InChIKeyOCDSIRLUOHFOPE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.18
Rot. Bonds3

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

1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 65208246) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
PubChem CID65208246
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C10H18F3NO/c1-14(8-10(11,12)13)7-9(15)5-3-2-4-6-9/h15H,2-8H2,1H3
InChIKeyOCDSIRLUOHFOPE-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (CID 65208246) is 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is CN(CC(F)(F)F)CC1(O)CCCCC1.
What is the InChIKey of 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is OCDSIRLUOHFOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(8-10(11,12)13)7-9(15)5-3-2-4-6-9/h15H,2-8H2,1H3.
What are the key properties of 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65208246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).