10-hydroxy-3-methyl-4H-anthracen-9-one

C15H12O2 — CID 143056361

IUPAC10-hydroxy-3-methyl-4H-anthracen-9-one
SMILESCC1=CC=C2C(=O)c3ccccc3C(O)=C2C1
InChIInChI=1S/C15H12O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-7,17H,8H2,1H3
InChIKeyYAXSFLLHUNBLMC-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.43
Rot. Bonds

About 10-hydroxy-3-methyl-4H-anthracen-9-one

10-hydroxy-3-methyl-4H-anthracen-9-one (PubChem CID 143056361) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 10-hydroxy-3-methyl-4H-anthracen-9-one.

Molecular Properties

Compound Name10-hydroxy-3-methyl-4H-anthracen-9-one
PubChem CID143056361
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name10-hydroxy-3-methyl-4H-anthracen-9-one
SMILESCC1=CC=C2C(=O)c3ccccc3C(O)=C2C1
InChIInChI=1S/C15H12O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-7,17H,8H2,1H3
InChIKeyYAXSFLLHUNBLMC-UHFFFAOYSA-N
XLogP3.43
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydroxy-2H-naphthalen-1-one
CID 167681801
2-(2-hydroxy-4-methylphenyl)naphthalene-1,4-dione
CID 164610153
10-phenyl-4H-anthracen-9-one
CID 173121655
N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-N-methylacetamide
CID 776376
ethane;bis(fluoren-9-one);methanol
CID 162250310
anthracene-9,10-dione;benzene-1,4-diol
CID 70474233
4-hydroxy-3-[(2-methylphenyl)sulfanylmethyl]naphthalene-1,2-dione
CID 71569079
1,3-dimethylbenzo[f][2]benzoselenole-4,9-dione
CID 153490221
1-hydroxy-3-oxoindene-2-diazonium
CID 4174837
3-[(E)-but-2-enyl]-4-hydroxynaphthalene-1,2-dione
CID 6091191
ethyl 1-hydroxy-3-oxoindene-2-carboxylate
CID 54678237
3-(dimethoxymethyl)-4-hydroxynaphthalene-1,2-dione
CID 67876140

Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-3-methyl-4H-anthracen-9-one?
The IUPAC name of 10-hydroxy-3-methyl-4H-anthracen-9-one (CID 143056361) is 10-hydroxy-3-methyl-4H-anthracen-9-one.
What is the SMILES notation for 10-hydroxy-3-methyl-4H-anthracen-9-one?
The canonical SMILES for 10-hydroxy-3-methyl-4H-anthracen-9-one is CC1=CC=C2C(=O)c3ccccc3C(O)=C2C1.
What is the InChIKey of 10-hydroxy-3-methyl-4H-anthracen-9-one?
The InChIKey is YAXSFLLHUNBLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-7,17H,8H2,1H3.
What are the key properties of 10-hydroxy-3-methyl-4H-anthracen-9-one?
10-hydroxy-3-methyl-4H-anthracen-9-one has a molecular weight of 224.26 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-3-methyl-4H-anthracen-9-one is sourced from PubChem (CID 143056361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).