5-methoxybenzo[b]fluoren-11-one

C18H12O2 — CID 10753817

IUPAC5-methoxybenzo[b]fluoren-11-one
SMILESCOc1c2c(cc3ccccc13)C(=O)c1ccccc1-2
InChIInChI=1S/C18H12O2/c1-20-18-12-7-3-2-6-11(12)10-15-16(18)13-8-4-5-9-14(13)17(15)19/h2-10H,1H3
InChIKeyGYCVBMBEKOAWCJ-UHFFFAOYSA-N
MW260.29 g/mol
LogP4.06
Rot. Bonds1

About 5-methoxybenzo[b]fluoren-11-one

5-methoxybenzo[b]fluoren-11-one (PubChem CID 10753817) has the molecular formula C18H12O2 and a molecular weight of 260.29 g/mol. Its IUPAC name is 5-methoxybenzo[b]fluoren-11-one.

Molecular Properties

Compound Name5-methoxybenzo[b]fluoren-11-one
PubChem CID10753817
Molecular FormulaC18H12O2
Molecular Weight260.29 g/mol
Exact Mass260.08
IUPAC Name5-methoxybenzo[b]fluoren-11-one
SMILESCOc1c2c(cc3ccccc13)C(=O)c1ccccc1-2
InChIInChI=1S/C18H12O2/c1-20-18-12-7-3-2-6-11(12)10-15-16(18)13-8-4-5-9-14(13)17(15)19/h2-10H,1H3
InChIKeyGYCVBMBEKOAWCJ-UHFFFAOYSA-N
XLogP4.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxybenzo[b]fluoren-11-one?
The IUPAC name of 5-methoxybenzo[b]fluoren-11-one (CID 10753817) is 5-methoxybenzo[b]fluoren-11-one.
What is the SMILES notation for 5-methoxybenzo[b]fluoren-11-one?
The canonical SMILES for 5-methoxybenzo[b]fluoren-11-one is COc1c2c(cc3ccccc13)C(=O)c1ccccc1-2.
What is the InChIKey of 5-methoxybenzo[b]fluoren-11-one?
The InChIKey is GYCVBMBEKOAWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O2/c1-20-18-12-7-3-2-6-11(12)10-15-16(18)13-8-4-5-9-14(13)17(15)19/h2-10H,1H3.
What are the key properties of 5-methoxybenzo[b]fluoren-11-one?
5-methoxybenzo[b]fluoren-11-one has a molecular weight of 260.29 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxybenzo[b]fluoren-11-one is sourced from PubChem (CID 10753817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).