5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate

C19H30F4O4 — CID 91736582

IUPAC5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate
SMILESCCCCCCCC/C=C/COC(=O)CCCC(=O)OCC(F)(F)C(F)F
InChIInChI=1S/C19H30F4O4/c1-2-3-4-5-6-7-8-9-10-14-26-16(24)12-11-13-17(25)27-15-19(22,23)18(20)21/h9-10,18H,2-8,11-15H2,1H3/b10-9+
InChIKeyUCTDRUKJPZPILX-MDZDMXLPSA-N
MW398.44 g/mol
LogP5.45
Rot. Bonds16

About 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate

5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate (PubChem CID 91736582) has the molecular formula C19H30F4O4 and a molecular weight of 398.44 g/mol. Its IUPAC name is 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate.

Molecular Properties

Compound Name5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate
PubChem CID91736582
Molecular FormulaC19H30F4O4
Molecular Weight398.44 g/mol
Exact Mass398.21
IUPAC Name5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate
SMILESCCCCCCCC/C=C/COC(=O)CCCC(=O)OCC(F)(F)C(F)F
InChIInChI=1S/C19H30F4O4/c1-2-3-4-5-6-7-8-9-10-14-26-16(24)12-11-13-17(25)27-15-19(22,23)18(20)21/h9-10,18H,2-8,11-15H2,1H3/b10-9+
InChIKeyUCTDRUKJPZPILX-MDZDMXLPSA-N
XLogP5.45
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.44
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate?
The IUPAC name of 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate (CID 91736582) is 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate.
What is the SMILES notation for 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate?
The canonical SMILES for 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate is CCCCCCCC/C=C/COC(=O)CCCC(=O)OCC(F)(F)C(F)F.
What is the InChIKey of 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate?
The InChIKey is UCTDRUKJPZPILX-MDZDMXLPSA-N. The full InChI is InChI=1S/C19H30F4O4/c1-2-3-4-5-6-7-8-9-10-14-26-16(24)12-11-13-17(25)27-15-19(22,23)18(20)21/h9-10,18H,2-8,11-15H2,1H3/b10-9+.
What are the key properties of 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate?
5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate has a molecular weight of 398.44 g/mol, XLogP of 5.45, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-O-(2,2,3,3-tetrafluoropropyl) 1-O-[(E)-undec-2-enyl] pentanedioate is sourced from PubChem (CID 91736582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).