(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol

C11H16F6O — CID 89159878

IUPAC(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol
SMILESCCC/C=C\CCCC(O)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H16F6O/c1-2-3-4-5-6-7-8-9(18,10(12,13)14)11(15,16)17/h4-5,18H,2-3,6-8H2,1H3/b5-4-
InChIKeyRGPCEEHGRIJMQQ-PLNGDYQASA-N
MW278.24 g/mol
LogP4.37
Rot. Bonds6

About (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol

(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol (PubChem CID 89159878) has the molecular formula C11H16F6O and a molecular weight of 278.24 g/mol. Its IUPAC name is (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol.

Molecular Properties

Compound Name(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol
PubChem CID89159878
Molecular FormulaC11H16F6O
Molecular Weight278.24 g/mol
Exact Mass278.11
IUPAC Name(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol
SMILESCCC/C=C\CCCC(O)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H16F6O/c1-2-3-4-5-6-7-8-9(18,10(12,13)14)11(15,16)17/h4-5,18H,2-3,6-8H2,1H3/b5-4-
InChIKeyRGPCEEHGRIJMQQ-PLNGDYQASA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.24
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol?
The IUPAC name of (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol (CID 89159878) is (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol.
What is the SMILES notation for (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol?
The canonical SMILES for (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol is CCC/C=C\CCCC(O)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol?
The InChIKey is RGPCEEHGRIJMQQ-PLNGDYQASA-N. The full InChI is InChI=1S/C11H16F6O/c1-2-3-4-5-6-7-8-9(18,10(12,13)14)11(15,16)17/h4-5,18H,2-3,6-8H2,1H3/b5-4-.
What are the key properties of (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol?
(Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol has a molecular weight of 278.24 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1-trifluoro-2-(trifluoromethyl)dec-6-en-2-ol is sourced from PubChem (CID 89159878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).