9-(2-methoxyphenyl)-9H-fluorene

C20H16O — CID 10492416

IUPAC9-(2-methoxyphenyl)-9H-fluorene
SMILESCOc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H16O/c1-21-19-13-7-6-12-18(19)20-16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,20H,1H3
InChIKeyCUEFLECFBSJEHF-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.86
Rot. Bonds2

About 9-(2-methoxyphenyl)-9H-fluorene

9-(2-methoxyphenyl)-9H-fluorene (PubChem CID 10492416) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 9-(2-methoxyphenyl)-9H-fluorene.

Molecular Properties

Compound Name9-(2-methoxyphenyl)-9H-fluorene
PubChem CID10492416
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name9-(2-methoxyphenyl)-9H-fluorene
SMILESCOc1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H16O/c1-21-19-13-7-6-12-18(19)20-16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,20H,1H3
InChIKeyCUEFLECFBSJEHF-UHFFFAOYSA-N
XLogP4.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(2-methoxyphenyl)-9H-fluorene?
The IUPAC name of 9-(2-methoxyphenyl)-9H-fluorene (CID 10492416) is 9-(2-methoxyphenyl)-9H-fluorene.
What is the SMILES notation for 9-(2-methoxyphenyl)-9H-fluorene?
The canonical SMILES for 9-(2-methoxyphenyl)-9H-fluorene is COc1ccccc1C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-methoxyphenyl)-9H-fluorene?
The InChIKey is CUEFLECFBSJEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-21-19-13-7-6-12-18(19)20-16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,20H,1H3.
What are the key properties of 9-(2-methoxyphenyl)-9H-fluorene?
9-(2-methoxyphenyl)-9H-fluorene has a molecular weight of 272.35 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methoxyphenyl)-9H-fluorene is sourced from PubChem (CID 10492416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).