(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol

C10H15F3O — CID 10822247

IUPAC(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol
SMILESOC(/C=C\C(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h6-9,14H,1-5H2/b7-6-
InChIKeyVHDSKAZQJQHIFW-SREVYHEPSA-N
MW208.22 g/mol
LogP3.05
Rot. Bonds2

About (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol

(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol (PubChem CID 10822247) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol
PubChem CID10822247
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol
SMILESOC(/C=C\C(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h6-9,14H,1-5H2/b7-6-
InChIKeyVHDSKAZQJQHIFW-SREVYHEPSA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol?
The IUPAC name of (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol (CID 10822247) is (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol.
What is the SMILES notation for (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol?
The canonical SMILES for (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol is OC(/C=C\C(F)(F)F)C1CCCCC1.
What is the InChIKey of (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol?
The InChIKey is VHDSKAZQJQHIFW-SREVYHEPSA-N. The full InChI is InChI=1S/C10H15F3O/c11-10(12,13)7-6-9(14)8-4-2-1-3-5-8/h6-9,14H,1-5H2/b7-6-.
What are the key properties of (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol?
(Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol has a molecular weight of 208.22 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-4,4,4-trifluorobut-2-en-1-ol is sourced from PubChem (CID 10822247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).