5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol

C17H15FO — CID 90206715

IUPAC5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol
SMILESOC(C=C=CF)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15FO/c18-13-7-12-16(19)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-13,16-17,19H
InChIKeyLAXFCDVIQSZFBF-UHFFFAOYSA-N
MW254.30 g/mol
LogP3.82
Rot. Bonds4

About 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol

5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol (PubChem CID 90206715) has the molecular formula C17H15FO and a molecular weight of 254.30 g/mol. Its IUPAC name is 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol.

Molecular Properties

Compound Name5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol
PubChem CID90206715
Molecular FormulaC17H15FO
Molecular Weight254.30 g/mol
Exact Mass254.11
IUPAC Name5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol
SMILESOC(C=C=CF)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15FO/c18-13-7-12-16(19)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-13,16-17,19H
InChIKeyLAXFCDVIQSZFBF-UHFFFAOYSA-N
XLogP3.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-diphenylbut-3-en-2-ol
CID 88826241
(1S)-1,2,2-triphenylethanol
CID 38988933
(Z)-1,4-diphenylbut-2-ene-1,4-diol
CID 12815414
benzene;1-phenylprop-2-en-1-ol
CID 174884403
(2S)-2-hydroxy-2-phenylacetaldehyde
CID 12536674
2,3,3-triphenylpropane-1,1-diol
CID 57157507
(2S)-2-methyl-1-phenyl-5-trimethylsilylpenta-3,4-dien-1-ol
CID 101067256
1-phenylhepta-2,3-dien-1-ol
CID 101070006
1,2-diphenylethane-1,2-diol
CID 159073808
potassium trifluoro-[hydroxy(phenyl)methyl]boranuide
CID 154719960
1-(furan-2-yl)-2,2-diphenylethanol
CID 63947549
(E,1S)-4-fluoro-1-phenylbut-3-en-1-ol
CID 124567652

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol?
The IUPAC name of 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol (CID 90206715) is 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol.
What is the SMILES notation for 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol?
The canonical SMILES for 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol is OC(C=C=CF)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol?
The InChIKey is LAXFCDVIQSZFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FO/c18-13-7-12-16(19)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-13,16-17,19H.
What are the key properties of 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol?
5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol has a molecular weight of 254.30 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,1-diphenylpenta-3,4-dien-2-ol is sourced from PubChem (CID 90206715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).