8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene

C11H12BrFO — CID 23238946

IUPAC8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene
SMILESCC1(C)CCc2cc(F)cc(Br)c2O1
InChIInChI=1S/C11H12BrFO/c1-11(2)4-3-7-5-8(13)6-9(12)10(7)14-11/h5-6H,3-4H2,1-2H3
InChIKeyYUZHHSCBLXODQR-UHFFFAOYSA-N
MW259.12 g/mol
LogP3.69
Rot. Bonds

About 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene

8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene (PubChem CID 23238946) has the molecular formula C11H12BrFO and a molecular weight of 259.12 g/mol. Its IUPAC name is 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene.

Molecular Properties

Compound Name8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene
PubChem CID23238946
Molecular FormulaC11H12BrFO
Molecular Weight259.12 g/mol
Exact Mass258.01
IUPAC Name8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene
SMILESCC1(C)CCc2cc(F)cc(Br)c2O1
InChIInChI=1S/C11H12BrFO/c1-11(2)4-3-7-5-8(13)6-9(12)10(7)14-11/h5-6H,3-4H2,1-2H3
InChIKeyYUZHHSCBLXODQR-UHFFFAOYSA-N
XLogP3.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.12
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene 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

8-bromo-6-chloro-2,2-dimethyl-3,4-dihydrochromene
CID 171787900
ethane;6-fluoro-2,2-dimethyl-3,4-dihydrochromene
CID 143131950
6-bromo-8-ethyl-2,2-dimethyl-3,4-dihydrochromene
CID 45255786
8-bromo-6-fluoro-4,4-dimethylspiro[3H-chromene-2,1'-cyclopropane]
CID 170760150
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-fluoro-2,2-dimethyl-3,4-dihydrochromene-8-carboxamide
CID 19418971
7-bromo-5-chloro-2,2-dimethyl-3H-1-benzofuran
CID 15052932
1-(7-hydroxy-2,2,8-trimethyl-3,4-dihydrochromen-6-yl)ethanone
CID 12529749
5-bromo-8-methoxy-2,2-dimethyl-3,4-dihydrochromene
CID 171049136
2,2,6-trimethyl-3,4-dihydrochromene-8-carboxylic acid
CID 171787688
7-chloro-6-fluoro-2,2-dimethyl-3,4-dihydrochromene
CID 171787942
N-[2-[(6-fluoro-2,2-dimethyl-3,4-dihydrochromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine
CID 10739820
5,5-dimethyl-4-oxatetracyclo[10.2.1.02,11.03,8]pentadeca-2,8,10,13-tetraen-10-ol
CID 66862030

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The IUPAC name of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene (CID 23238946) is 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene.
What is the SMILES notation for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The canonical SMILES for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene is CC1(C)CCc2cc(F)cc(Br)c2O1.
What is the InChIKey of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
The InChIKey is YUZHHSCBLXODQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrFO/c1-11(2)4-3-7-5-8(13)6-9(12)10(7)14-11/h5-6H,3-4H2,1-2H3.
What are the key properties of 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene?
8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene has a molecular weight of 259.12 g/mol, XLogP of 3.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-2,2-dimethyl-3,4-dihydrochromene is sourced from PubChem (CID 23238946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).