8H-anthracen-2-one

C14H10O — CID 23498199

IUPAC8H-anthracen-2-one
SMILESO=C1C=Cc2cc3c(cc2=C1)CC=CC=3
InChIInChI=1S/C14H10O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-3,5-9H,4H2
InChIKeyGZTDASBHNKBLPF-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.96
Rot. Bonds

About 8H-anthracen-2-one

8H-anthracen-2-one (PubChem CID 23498199) has the molecular formula C14H10O and a molecular weight of 194.23 g/mol. Its IUPAC name is 8H-anthracen-2-one.

Molecular Properties

Compound Name8H-anthracen-2-one
PubChem CID23498199
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
Exact Mass194.07
IUPAC Name8H-anthracen-2-one
SMILESO=C1C=Cc2cc3c(cc2=C1)CC=CC=3
InChIInChI=1S/C14H10O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-3,5-9H,4H2
InChIKeyGZTDASBHNKBLPF-UHFFFAOYSA-N
XLogP0.96
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8H-anthracen-2-one?
The IUPAC name of 8H-anthracen-2-one (CID 23498199) is 8H-anthracen-2-one.
What is the SMILES notation for 8H-anthracen-2-one?
The canonical SMILES for 8H-anthracen-2-one is O=C1C=Cc2cc3c(cc2=C1)CC=CC=3.
What is the InChIKey of 8H-anthracen-2-one?
The InChIKey is GZTDASBHNKBLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-3,5-9H,4H2.
What are the key properties of 8H-anthracen-2-one?
8H-anthracen-2-one has a molecular weight of 194.23 g/mol, XLogP of 0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-anthracen-2-one is sourced from PubChem (CID 23498199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).