4-methyl-9H-fluorene

C14H12 — CID 15256

IUPAC4-methyl-9H-fluorene
SMILESCc1cccc2c1-c1ccccc1C2
InChIInChI=1S/C14H12/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(10)12/h2-8H,9H2,1H3
InChIKeyOPFILOLCFWFBNT-UHFFFAOYSA-N
MW180.25 g/mol
LogP3.57
Rot. Bonds

About 4-methyl-9H-fluorene

4-methyl-9H-fluorene (PubChem CID 15256) has the molecular formula C14H12 and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-methyl-9H-fluorene.

Molecular Properties

Compound Name4-methyl-9H-fluorene
PubChem CID15256
Molecular FormulaC14H12
Molecular Weight180.25 g/mol
Exact Mass180.09
IUPAC Name4-methyl-9H-fluorene
SMILESCc1cccc2c1-c1ccccc1C2
InChIInChI=1S/C14H12/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(10)12/h2-8H,9H2,1H3
InChIKeyOPFILOLCFWFBNT-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-methyl-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-9H-fluorene?
The IUPAC name of 4-methyl-9H-fluorene (CID 15256) is 4-methyl-9H-fluorene.
What is the SMILES notation for 4-methyl-9H-fluorene?
The canonical SMILES for 4-methyl-9H-fluorene is Cc1cccc2c1-c1ccccc1C2.
What is the InChIKey of 4-methyl-9H-fluorene?
The InChIKey is OPFILOLCFWFBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12/c1-10-5-4-7-12-9-11-6-2-3-8-13(11)14(10)12/h2-8H,9H2,1H3.
What are the key properties of 4-methyl-9H-fluorene?
4-methyl-9H-fluorene has a molecular weight of 180.25 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-9H-fluorene is sourced from PubChem (CID 15256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).