(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol

C9H7F3O2 — CID 118988137

IUPAC(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol
SMILESC=C=C[C@@](O)(c1ccco1)C(F)(F)F
InChIInChI=1S/C9H7F3O2/c1-2-5-8(13,9(10,11)12)7-4-3-6-14-7/h3-6,13H,1H2/t8-/m1/s1
InChIKeyGVXSOZIZLMDAMH-MRVPVSSYSA-N
MW204.15 g/mol
LogP2.37
Rot. Bonds2

About (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol

(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol (PubChem CID 118988137) has the molecular formula C9H7F3O2 and a molecular weight of 204.15 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol
PubChem CID118988137
Molecular FormulaC9H7F3O2
Molecular Weight204.15 g/mol
Exact Mass204.04
IUPAC Name(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol
SMILESC=C=C[C@@](O)(c1ccco1)C(F)(F)F
InChIInChI=1S/C9H7F3O2/c1-2-5-8(13,9(10,11)12)7-4-3-6-14-7/h3-6,13H,1H2/t8-/m1/s1
InChIKeyGVXSOZIZLMDAMH-MRVPVSSYSA-N
XLogP2.37
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.15
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol?
The IUPAC name of (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol (CID 118988137) is (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol.
What is the SMILES notation for (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol?
The canonical SMILES for (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol is C=C=C[C@@](O)(c1ccco1)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol?
The InChIKey is GVXSOZIZLMDAMH-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H7F3O2/c1-2-5-8(13,9(10,11)12)7-4-3-6-14-7/h3-6,13H,1H2/t8-/m1/s1.
What are the key properties of (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol?
(2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol has a molecular weight of 204.15 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoro-2-(furan-2-yl)penta-3,4-dien-2-ol is sourced from PubChem (CID 118988137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).