3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid

C15H23F3O4 — CID 123537737

IUPAC3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid
SMILESC=CCC(C(=O)OC(C)(C)C)C(CCCC(F)(F)F)C(=O)O
InChIInChI=1S/C15H23F3O4/c1-5-7-11(13(21)22-14(2,3)4)10(12(19)20)8-6-9-15(16,17)18/h5,10-11H,1,6-9H2,2-4H3,(H,19,20)
InChIKeyYQOZQNKPXVXSAC-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.95
Rot. Bonds8

About 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid

3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid (PubChem CID 123537737) has the molecular formula C15H23F3O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid
PubChem CID123537737
Molecular FormulaC15H23F3O4
Molecular Weight324.34 g/mol
Exact Mass324.15
IUPAC Name3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid
SMILESC=CCC(C(=O)OC(C)(C)C)C(CCCC(F)(F)F)C(=O)O
InChIInChI=1S/C15H23F3O4/c1-5-7-11(13(21)22-14(2,3)4)10(12(19)20)8-6-9-15(16,17)18/h5,10-11H,1,6-9H2,2-4H3,(H,19,20)
InChIKeyYQOZQNKPXVXSAC-UHFFFAOYSA-N
XLogP3.95
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid (CID 123537737) is 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid is C=CCC(C(=O)OC(C)(C)C)C(CCCC(F)(F)F)C(=O)O.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid?
The InChIKey is YQOZQNKPXVXSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F3O4/c1-5-7-11(13(21)22-14(2,3)4)10(12(19)20)8-6-9-15(16,17)18/h5,10-11H,1,6-9H2,2-4H3,(H,19,20).
What are the key properties of 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid?
3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid has a molecular weight of 324.34 g/mol, XLogP of 3.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(4,4,4-trifluorobutyl)hex-5-enoic acid is sourced from PubChem (CID 123537737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).