9-methyl-9-(2-methylphenyl)fluorene

C21H18 — CID 14387659

IUPAC9-methyl-9-(2-methylphenyl)fluorene
SMILESCc1ccccc1C1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C21H18/c1-15-9-3-6-12-18(15)21(2)19-13-7-4-10-16(19)17-11-5-8-14-20(17)21/h3-14H,1-2H3
InChIKeyWWMWQOSMHCSALS-UHFFFAOYSA-N
MW270.38 g/mol
LogP5.33
Rot. Bonds1

About 9-methyl-9-(2-methylphenyl)fluorene

9-methyl-9-(2-methylphenyl)fluorene (PubChem CID 14387659) has the molecular formula C21H18 and a molecular weight of 270.38 g/mol. Its IUPAC name is 9-methyl-9-(2-methylphenyl)fluorene.

Molecular Properties

Compound Name9-methyl-9-(2-methylphenyl)fluorene
PubChem CID14387659
Molecular FormulaC21H18
Molecular Weight270.38 g/mol
Exact Mass270.14
IUPAC Name9-methyl-9-(2-methylphenyl)fluorene
SMILESCc1ccccc1C1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C21H18/c1-15-9-3-6-12-18(15)21(2)19-13-7-4-10-16(19)17-11-5-8-14-20(17)21/h3-14H,1-2H3
InChIKeyWWMWQOSMHCSALS-UHFFFAOYSA-N
XLogP5.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.38
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-9-(2-methylphenyl)fluorene?
The IUPAC name of 9-methyl-9-(2-methylphenyl)fluorene (CID 14387659) is 9-methyl-9-(2-methylphenyl)fluorene.
What is the SMILES notation for 9-methyl-9-(2-methylphenyl)fluorene?
The canonical SMILES for 9-methyl-9-(2-methylphenyl)fluorene is Cc1ccccc1C1(C)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-methyl-9-(2-methylphenyl)fluorene?
The InChIKey is WWMWQOSMHCSALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18/c1-15-9-3-6-12-18(15)21(2)19-13-7-4-10-16(19)17-11-5-8-14-20(17)21/h3-14H,1-2H3.
What are the key properties of 9-methyl-9-(2-methylphenyl)fluorene?
9-methyl-9-(2-methylphenyl)fluorene has a molecular weight of 270.38 g/mol, XLogP of 5.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-9-(2-methylphenyl)fluorene is sourced from PubChem (CID 14387659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).