1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one

C11H14F6O2 — CID 58810825

IUPAC1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one
SMILESO=C(CC(O)(C(F)(F)F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H14F6O2/c12-10(13,14)9(19,11(15,16)17)6-8(18)7-4-2-1-3-5-7/h7,19H,1-6H2
InChIKeyLLAPRFYGSSPBIT-UHFFFAOYSA-N
MW292.22 g/mol
LogP3.38
Rot. Bonds3

About 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one

1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one (PubChem CID 58810825) has the molecular formula C11H14F6O2 and a molecular weight of 292.22 g/mol. Its IUPAC name is 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one.

Molecular Properties

Compound Name1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one
PubChem CID58810825
Molecular FormulaC11H14F6O2
Molecular Weight292.22 g/mol
Exact Mass292.09
IUPAC Name1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one
SMILESO=C(CC(O)(C(F)(F)F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H14F6O2/c12-10(13,14)9(19,11(15,16)17)6-8(18)7-4-2-1-3-5-7/h7,19H,1-6H2
InChIKeyLLAPRFYGSSPBIT-UHFFFAOYSA-N
XLogP3.38
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.22
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cycloheptyl-3,3,3-trifluoropropan-1-one
CID 82932563
1-cyclohexyl-2-(2,2,3,3,3-pentafluoropropoxy)ethanone
CID 104752153
3-amino-1-cyclopentyl-3-methylbutan-1-one
CID 82412671
1-cycloheptyl-3-methoxy-3-methylbutan-1-one
CID 103023457
3-cyclohexyl-3-oxo-N-(trifluoromethylsulfonyl)propanamide
CID 154028066
1-cyclohexyl-3-methylbutan-1-one
CID 4144247
ethyl 2-cyclohexyl-3,3,3-trifluoro-2-hydroxypropanoate
CID 12060177
4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid
CID 139080677
2-(2-cyclohexyl-2-oxoethyl)-2-ethyl-3-methylidenebutanedioic acid
CID 22289453
(2S)-2-(2-cyclohexyl-2-oxoethyl)-2-methylhexanenitrile
CID 134943146
S-ethyl 4-cyclohexyl-4-oxo-2-(trifluoromethyl)butanethioate
CID 156745278
1-cyclopentyl-2,2,2-trifluoroethanone
CID 15002815

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one?
The IUPAC name of 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one (CID 58810825) is 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one.
What is the SMILES notation for 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one?
The canonical SMILES for 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one is O=C(CC(O)(C(F)(F)F)C(F)(F)F)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one?
The InChIKey is LLAPRFYGSSPBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F6O2/c12-10(13,14)9(19,11(15,16)17)6-8(18)7-4-2-1-3-5-7/h7,19H,1-6H2.
What are the key properties of 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one?
1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one has a molecular weight of 292.22 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one is sourced from PubChem (CID 58810825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).