2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

C10H14F6O — CID 20826489

IUPAC2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
SMILESOC(CC1CCCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6O/c11-9(12,13)8(17,10(14,15)16)6-7-4-2-1-3-5-7/h7,17H,1-6H2
InChIKeySKAJIPYBAYDIFY-UHFFFAOYSA-N
MW264.21 g/mol
LogP3.81
Rot. Bonds2

About 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (PubChem CID 20826489) has the molecular formula C10H14F6O and a molecular weight of 264.21 g/mol. Its IUPAC name is 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol.

Molecular Properties

Compound Name2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
PubChem CID20826489
Molecular FormulaC10H14F6O
Molecular Weight264.21 g/mol
Exact Mass264.09
IUPAC Name2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
SMILESOC(CC1CCCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6O/c11-9(12,13)8(17,10(14,15)16)6-7-4-2-1-3-5-7/h7,17H,1-6H2
InChIKeySKAJIPYBAYDIFY-UHFFFAOYSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-methyldodecan-2-ol
CID 2782401
5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-methyldecan-2-ol
CID 57740570
5,5,6,6,7,7,8,8,8-Nonafluoro-2-methyloctan-2-ol
CID 101027898
1-(1,1,2,2,3,3,3-Heptafluoropropyl)cyclohexan-1-ol
CID 12735477
1-(Trifluoromethyl)cycloheptan-1-ol
CID 61644588
2-Cyclohexyl-1,1,1-trifluoropropan-2-ol
CID 61644687
3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-methyloctan-2-ol
CID 257713
1-(1,1,2,2,2-Pentafluoroethyl)cyclohexanol
CID 13495698
1,1,1-Trifluoro-2-(trifluoromethyl)nonan-2-ol
CID 91098337
7,7,8,8,9,9,10,10,10-Nonafluoro-5-methyldecan-5-ol
CID 134957960
1,1,1,2,2,3,3,4,4-Nonafluoro-6-methyldodecan-6-ol
CID 164684948
1-(3-Fluorohexyl)cyclohexan-1-ol
CID 164685986

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol?
The IUPAC name of 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CID 20826489) is 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol.
What is the SMILES notation for 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol?
The canonical SMILES for 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol is OC(CC1CCCCC1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol?
The InChIKey is SKAJIPYBAYDIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6O/c11-9(12,13)8(17,10(14,15)16)6-7-4-2-1-3-5-7/h7,17H,1-6H2.
What are the key properties of 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol?
2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol has a molecular weight of 264.21 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol is sourced from PubChem (CID 20826489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).