5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one

C10H9BrO3 — CID 11687510

IUPAC5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one
SMILESCC1Cc2c(Br)ccc(O)c2C(=O)O1
InChIInChI=1S/C10H9BrO3/c1-5-4-6-7(11)2-3-8(12)9(6)10(13)14-5/h2-3,5,12H,4H2,1H3
InChIKeyOAKDFQHJDRFNMW-UHFFFAOYSA-N
MW257.08 g/mol
LogP2.26
Rot. Bonds

About 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one

5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one (PubChem CID 11687510) has the molecular formula C10H9BrO3 and a molecular weight of 257.08 g/mol. Its IUPAC name is 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one.

Molecular Properties

Compound Name5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one
PubChem CID11687510
Molecular FormulaC10H9BrO3
Molecular Weight257.08 g/mol
Exact Mass255.97
IUPAC Name5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one
SMILESCC1Cc2c(Br)ccc(O)c2C(=O)O1
InChIInChI=1S/C10H9BrO3/c1-5-4-6-7(11)2-3-8(12)9(6)10(13)14-5/h2-3,5,12H,4H2,1H3
InChIKeyOAKDFQHJDRFNMW-UHFFFAOYSA-N
XLogP2.26
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.08
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The IUPAC name of 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one (CID 11687510) is 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one.
What is the SMILES notation for 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The canonical SMILES for 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one is CC1Cc2c(Br)ccc(O)c2C(=O)O1.
What is the InChIKey of 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The InChIKey is OAKDFQHJDRFNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrO3/c1-5-4-6-7(11)2-3-8(12)9(6)10(13)14-5/h2-3,5,12H,4H2,1H3.
What are the key properties of 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one?
5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one has a molecular weight of 257.08 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one is sourced from PubChem (CID 11687510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).