3,9-dimethyl-4,9-dihydro-3H-fluorene

C15H16 — CID 143889086

IUPAC3,9-dimethyl-4,9-dihydro-3H-fluorene
SMILESCC1C=CC2=C(C1)c1ccccc1C2C
InChIInChI=1S/C15H16/c1-10-7-8-13-11(2)12-5-3-4-6-14(12)15(13)9-10/h3-8,10-11H,9H2,1-2H3
InChIKeyVUQLUPZFELJPSJ-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.15
Rot. Bonds

About 3,9-dimethyl-4,9-dihydro-3H-fluorene

3,9-dimethyl-4,9-dihydro-3H-fluorene (PubChem CID 143889086) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 3,9-dimethyl-4,9-dihydro-3H-fluorene.

Molecular Properties

Compound Name3,9-dimethyl-4,9-dihydro-3H-fluorene
PubChem CID143889086
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name3,9-dimethyl-4,9-dihydro-3H-fluorene
SMILESCC1C=CC2=C(C1)c1ccccc1C2C
InChIInChI=1S/C15H16/c1-10-7-8-13-11(2)12-5-3-4-6-14(12)15(13)9-10/h3-8,10-11H,9H2,1-2H3
InChIKeyVUQLUPZFELJPSJ-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,9-dimethyl-4,9-dihydro-3H-fluorene?
The IUPAC name of 3,9-dimethyl-4,9-dihydro-3H-fluorene (CID 143889086) is 3,9-dimethyl-4,9-dihydro-3H-fluorene.
What is the SMILES notation for 3,9-dimethyl-4,9-dihydro-3H-fluorene?
The canonical SMILES for 3,9-dimethyl-4,9-dihydro-3H-fluorene is CC1C=CC2=C(C1)c1ccccc1C2C.
What is the InChIKey of 3,9-dimethyl-4,9-dihydro-3H-fluorene?
The InChIKey is VUQLUPZFELJPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-10-7-8-13-11(2)12-5-3-4-6-14(12)15(13)9-10/h3-8,10-11H,9H2,1-2H3.
What are the key properties of 3,9-dimethyl-4,9-dihydro-3H-fluorene?
3,9-dimethyl-4,9-dihydro-3H-fluorene has a molecular weight of 196.29 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dimethyl-4,9-dihydro-3H-fluorene is sourced from PubChem (CID 143889086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).