4-cyclohexyl-1,1,1-trifluorobutan-2-one

C10H15F3O — CID 10910739

IUPAC4-cyclohexyl-1,1,1-trifluorobutan-2-one
SMILESO=C(CCC1CCCCC1)C(F)(F)F
InChIInChI=1S/C10H15F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h8H,1-7H2
InChIKeyHNZDKOFICQYHEK-UHFFFAOYSA-N
MW208.22 g/mol
LogP3.48
Rot. Bonds3

About 4-cyclohexyl-1,1,1-trifluorobutan-2-one

4-cyclohexyl-1,1,1-trifluorobutan-2-one (PubChem CID 10910739) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-cyclohexyl-1,1,1-trifluorobutan-2-one.

Molecular Properties

Compound Name4-cyclohexyl-1,1,1-trifluorobutan-2-one
PubChem CID10910739
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name4-cyclohexyl-1,1,1-trifluorobutan-2-one
SMILESO=C(CCC1CCCCC1)C(F)(F)F
InChIInChI=1S/C10H15F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h8H,1-7H2
InChIKeyHNZDKOFICQYHEK-UHFFFAOYSA-N
XLogP3.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1,1,1-trifluorobutan-2-one?
The IUPAC name of 4-cyclohexyl-1,1,1-trifluorobutan-2-one (CID 10910739) is 4-cyclohexyl-1,1,1-trifluorobutan-2-one.
What is the SMILES notation for 4-cyclohexyl-1,1,1-trifluorobutan-2-one?
The canonical SMILES for 4-cyclohexyl-1,1,1-trifluorobutan-2-one is O=C(CCC1CCCCC1)C(F)(F)F.
What is the InChIKey of 4-cyclohexyl-1,1,1-trifluorobutan-2-one?
The InChIKey is HNZDKOFICQYHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h8H,1-7H2.
What are the key properties of 4-cyclohexyl-1,1,1-trifluorobutan-2-one?
4-cyclohexyl-1,1,1-trifluorobutan-2-one has a molecular weight of 208.22 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1,1,1-trifluorobutan-2-one is sourced from PubChem (CID 10910739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).