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

C20H16O — CID 86068637

IUPAC2-(2-methoxyphenyl)-9H-fluorene
SMILESCOc1ccccc1-c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C20H16O/c1-21-20-9-5-4-8-19(20)15-10-11-18-16(13-15)12-14-6-2-3-7-17(14)18/h2-11,13H,12H2,1H3
InChIKeyKRPRGVGVUYTYSU-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.93
Rot. Bonds2

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

2-(2-methoxyphenyl)-9H-fluorene (PubChem CID 86068637) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-9H-fluorene.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-9H-fluorene
PubChem CID86068637
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name2-(2-methoxyphenyl)-9H-fluorene
SMILESCOc1ccccc1-c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C20H16O/c1-21-20-9-5-4-8-19(20)15-10-11-18-16(13-15)12-14-6-2-3-7-17(14)18/h2-11,13H,12H2,1H3
InChIKeyKRPRGVGVUYTYSU-UHFFFAOYSA-N
XLogP4.93
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 ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-9H-fluorene?
The IUPAC name of 2-(2-methoxyphenyl)-9H-fluorene (CID 86068637) is 2-(2-methoxyphenyl)-9H-fluorene.
What is the SMILES notation for 2-(2-methoxyphenyl)-9H-fluorene?
The canonical SMILES for 2-(2-methoxyphenyl)-9H-fluorene is COc1ccccc1-c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(2-methoxyphenyl)-9H-fluorene?
The InChIKey is KRPRGVGVUYTYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c1-21-20-9-5-4-8-19(20)15-10-11-18-16(13-15)12-14-6-2-3-7-17(14)18/h2-11,13H,12H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-9H-fluorene?
2-(2-methoxyphenyl)-9H-fluorene has a molecular weight of 272.35 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-9H-fluorene is sourced from PubChem (CID 86068637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).