3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol

C11H20F3NO2 — CID 165496233

IUPAC3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
SMILESCOCCN(C)C1CC(O)CCC1C(F)(F)F
InChIInChI=1S/C11H20F3NO2/c1-15(5-6-17-2)10-7-8(16)3-4-9(10)11(12,13)14/h8-10,16H,3-7H2,1-2H3
InChIKeyAHIPHWIXCAQRBC-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.66
Rot. Bonds4

About 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol

3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol (PubChem CID 165496233) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
PubChem CID165496233
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC Name3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
SMILESCOCCN(C)C1CC(O)CCC1C(F)(F)F
InChIInChI=1S/C11H20F3NO2/c1-15(5-6-17-2)10-7-8(16)3-4-9(10)11(12,13)14/h8-10,16H,3-7H2,1-2H3
InChIKeyAHIPHWIXCAQRBC-UHFFFAOYSA-N
XLogP1.66
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-3-[2-methoxyethyl(methyl)amino]cyclohexan-1-ol
CID 165498695
3-[(2-methoxy-2-methylpropyl)-methylamino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496380
3-[3-methoxypropyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 165498234
trans-(1R,2R)-2-[2-methoxyethyl(methyl)amino]cyclohexan-1-ol
CID 104954570
4-tert-butyl-3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
CID 165498706
4-tert-butyl-3-[2,2-difluoropropyl(methyl)amino]cyclohexan-1-ol
CID 165491996
3-[2-methoxyethyl(propan-2-yl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165498395
3-[ethyl(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491462
3-[ethyl(2-methylpropyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496311
2-[3-methoxypropyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 63009155
4-tert-butyl-3-[cyclobutylmethyl(methyl)amino]cyclohexan-1-ol
CID 165498697
3-[2-ethoxyethyl(methyl)amino]-4-propan-2-ylcyclohexan-1-ol
CID 165496084

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol?
The IUPAC name of 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol (CID 165496233) is 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol?
The canonical SMILES for 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol is COCCN(C)C1CC(O)CCC1C(F)(F)F.
What is the InChIKey of 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol?
The InChIKey is AHIPHWIXCAQRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c1-15(5-6-17-2)10-7-8(16)3-4-9(10)11(12,13)14/h8-10,16H,3-7H2,1-2H3.
What are the key properties of 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol?
3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol has a molecular weight of 255.28 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol is sourced from PubChem (CID 165496233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).