4-hydroxy-3-methylnaphthalene-1,2-dione

C11H8O3 — CID 10221

IUPAC4-hydroxy-3-methylnaphthalene-1,2-dione
SMILESCC1=C(O)c2ccccc2C(=O)C1=O
InChIInChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3
InChIKeyBGVCGTNXEKDVCB-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.74
Rot. Bonds

About 4-hydroxy-3-methylnaphthalene-1,2-dione

4-hydroxy-3-methylnaphthalene-1,2-dione (PubChem CID 10221) has the molecular formula C11H8O3 and a molecular weight of 188.18 g/mol. Its IUPAC name is 4-hydroxy-3-methylnaphthalene-1,2-dione.

Molecular Properties

Compound Name4-hydroxy-3-methylnaphthalene-1,2-dione
PubChem CID10221
Molecular FormulaC11H8O3
Molecular Weight188.18 g/mol
Exact Mass188.05
IUPAC Name4-hydroxy-3-methylnaphthalene-1,2-dione
SMILESCC1=C(O)c2ccccc2C(=O)C1=O
InChIInChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3
InChIKeyBGVCGTNXEKDVCB-UHFFFAOYSA-N
XLogP1.74
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methylnaphthalene-1,2-dione?
The IUPAC name of 4-hydroxy-3-methylnaphthalene-1,2-dione (CID 10221) is 4-hydroxy-3-methylnaphthalene-1,2-dione.
What is the SMILES notation for 4-hydroxy-3-methylnaphthalene-1,2-dione?
The canonical SMILES for 4-hydroxy-3-methylnaphthalene-1,2-dione is CC1=C(O)c2ccccc2C(=O)C1=O.
What is the InChIKey of 4-hydroxy-3-methylnaphthalene-1,2-dione?
The InChIKey is BGVCGTNXEKDVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3.
What are the key properties of 4-hydroxy-3-methylnaphthalene-1,2-dione?
4-hydroxy-3-methylnaphthalene-1,2-dione has a molecular weight of 188.18 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methylnaphthalene-1,2-dione is sourced from PubChem (CID 10221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).