3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol

C8H12F6O — CID 137421832

IUPAC3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
SMILESCCC(CC)C(O)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H12F6O/c1-3-5(4-2)6(15,7(9,10)11)8(12,13)14/h5,15H,3-4H2,1-2H3
InChIKeyUMXMKGFMPWZPKW-UHFFFAOYSA-N
MW238.17 g/mol
LogP3.28
Rot. Bonds3

About 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol

3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (PubChem CID 137421832) has the molecular formula C8H12F6O and a molecular weight of 238.17 g/mol. Its IUPAC name is 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
PubChem CID137421832
Molecular FormulaC8H12F6O
Molecular Weight238.17 g/mol
Exact Mass238.08
IUPAC Name3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol
SMILESCCC(CC)C(O)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H12F6O/c1-3-5(4-2)6(15,7(9,10)11)8(12,13)14/h5,15H,3-4H2,1-2H3
InChIKeyUMXMKGFMPWZPKW-UHFFFAOYSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.17
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-1,1,1-trifluoro-5,5-dimethylheptane-2,2-diol
CID 123178182
3,5-diethyl-4,4-difluoroheptane
CID 137390783
(4R)-5-ethyl-2,4-dimethyl-3-propan-2-yl-4-(trifluoromethyl)heptane
CID 167052231
3,5-diethyl-3,4-dimethyl-4-(trifluoromethyl)heptane
CID 166589252
3-(diethylamino)-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol;nickel
CID 169074008
3-ethyl-2,2-difluorohexane
CID 155700319
2,2-diamino-4-ethyl-3-methylhexan-3-ol
CID 154164458
(4S)-3,5-diethyl-4-fluoro-3,4-dimethylheptane
CID 156674441
3-ethyl-2,2-difluoropentanoic acid
CID 53443922
4-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)hexan-2-ol
CID 89360060
3-ethyl-4-fluoro-4-methylpentan-1-amine
CID 105429104
2-(trifluoromethyl)butan-1-amine
CID 10351789

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The IUPAC name of 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (CID 137421832) is 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol.
What is the SMILES notation for 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The canonical SMILES for 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol is CCC(CC)C(O)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
The InChIKey is UMXMKGFMPWZPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F6O/c1-3-5(4-2)6(15,7(9,10)11)8(12,13)14/h5,15H,3-4H2,1-2H3.
What are the key properties of 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol?
3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol has a molecular weight of 238.17 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol is sourced from PubChem (CID 137421832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).