9,9-dimethyl-2,3-dihydrofluorene

C15H16 — CID 123727902

IUPAC9,9-dimethyl-2,3-dihydrofluorene
SMILESCC1(C)C2=CCCC=C2c2ccccc21
InChIInChI=1S/C15H16/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7-10H,4,6H2,1-2H3
InChIKeyONYNVXVGHMSCGT-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.08
Rot. Bonds

About 9,9-dimethyl-2,3-dihydrofluorene

9,9-dimethyl-2,3-dihydrofluorene (PubChem CID 123727902) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 9,9-dimethyl-2,3-dihydrofluorene.

Molecular Properties

Compound Name9,9-dimethyl-2,3-dihydrofluorene
PubChem CID123727902
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name9,9-dimethyl-2,3-dihydrofluorene
SMILESCC1(C)C2=CCCC=C2c2ccccc21
InChIInChI=1S/C15H16/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7-10H,4,6H2,1-2H3
InChIKeyONYNVXVGHMSCGT-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,9-dimethyl-2,3-dihydrofluorene 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 9,9-dimethyl-2,3-dihydrofluorene?
The IUPAC name of 9,9-dimethyl-2,3-dihydrofluorene (CID 123727902) is 9,9-dimethyl-2,3-dihydrofluorene.
What is the SMILES notation for 9,9-dimethyl-2,3-dihydrofluorene?
The canonical SMILES for 9,9-dimethyl-2,3-dihydrofluorene is CC1(C)C2=CCCC=C2c2ccccc21.
What is the InChIKey of 9,9-dimethyl-2,3-dihydrofluorene?
The InChIKey is ONYNVXVGHMSCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3,5,7-10H,4,6H2,1-2H3.
What are the key properties of 9,9-dimethyl-2,3-dihydrofluorene?
9,9-dimethyl-2,3-dihydrofluorene has a molecular weight of 196.29 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2,3-dihydrofluorene is sourced from PubChem (CID 123727902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).