1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol

C10H9BrF2O — CID 10945258

IUPAC1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol
SMILESC=CC(F)(F)C(O)c1ccccc1Br
InChIInChI=1S/C10H9BrF2O/c1-2-10(12,13)9(14)7-5-3-4-6-8(7)11/h2-6,9,14H,1H2
InChIKeyUFICYVWRTDOJRB-UHFFFAOYSA-N
MW263.08 g/mol
LogP3.30
Rot. Bonds3

About 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol

1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol (PubChem CID 10945258) has the molecular formula C10H9BrF2O and a molecular weight of 263.08 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol.

Molecular Properties

Compound Name1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol
PubChem CID10945258
Molecular FormulaC10H9BrF2O
Molecular Weight263.08 g/mol
Exact Mass261.98
IUPAC Name1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol
SMILESC=CC(F)(F)C(O)c1ccccc1Br
InChIInChI=1S/C10H9BrF2O/c1-2-10(12,13)9(14)7-5-3-4-6-8(7)11/h2-6,9,14H,1H2
InChIKeyUFICYVWRTDOJRB-UHFFFAOYSA-N
XLogP3.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.08
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-bromophenyl)-2,2-difluoro-3-hydroxypropanenitrile
CID 62706757
(1R)-1-(2-bromophenyl)-2,2-dichloro-3,3,3-trifluoropropan-1-ol
CID 7055498
(E,1S)-1-(2-bromophenyl)-4,4-dimethylpent-2-en-1-ol
CID 11254199
1-(2,4-dichlorophenyl)-2,2-difluorobut-3-en-1-ol
CID 134861856
(1S)-1-(2-bromophenyl)ethanol
CID 6950331
(1S)-1-(2-bromophenyl)ethanol
CID 139073913
(3R)-4,4-difluoro-1-phenylhex-5-en-3-ol
CID 102308052
(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 62791669
(1R)-1-(2-bromophenyl)-2-(trifluoromethoxy)ethanol
CID 95240913
1-(2-bromophenyl)-3,3,4,4,5,5,5-heptafluoropentan-1-ol
CID 156765992
2-(2-bromophenyl)-3,3,3-trifluoropropanoic acid
CID 84812531
methyl (3R)-3-(2-bromophenyl)-3-hydroxy-2,2-dimethylpropanoate
CID 102280536

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol?
The IUPAC name of 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol (CID 10945258) is 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol.
What is the SMILES notation for 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol?
The canonical SMILES for 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol is C=CC(F)(F)C(O)c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol?
The InChIKey is UFICYVWRTDOJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrF2O/c1-2-10(12,13)9(14)7-5-3-4-6-8(7)11/h2-6,9,14H,1H2.
What are the key properties of 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol?
1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol has a molecular weight of 263.08 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2,2-difluorobut-3-en-1-ol is sourced from PubChem (CID 10945258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).