6,9,9-trimethyl-3,4-dihydrofluorene

C16H18 — CID 144639578

IUPAC6,9,9-trimethyl-3,4-dihydrofluorene
SMILESCc1ccc2c(c1)C1=C(C=CCC1)C2(C)C
InChIInChI=1S/C16H18/c1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3/h5,7-10H,4,6H2,1-3H3
InChIKeyOZGHMUICARRSDG-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.39
Rot. Bonds

About 6,9,9-trimethyl-3,4-dihydrofluorene

6,9,9-trimethyl-3,4-dihydrofluorene (PubChem CID 144639578) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 6,9,9-trimethyl-3,4-dihydrofluorene.

Molecular Properties

Compound Name6,9,9-trimethyl-3,4-dihydrofluorene
PubChem CID144639578
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name6,9,9-trimethyl-3,4-dihydrofluorene
SMILESCc1ccc2c(c1)C1=C(C=CCC1)C2(C)C
InChIInChI=1S/C16H18/c1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3/h5,7-10H,4,6H2,1-3H3
InChIKeyOZGHMUICARRSDG-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6,9,9-trimethyl-3,4-dihydrofluorene?
The IUPAC name of 6,9,9-trimethyl-3,4-dihydrofluorene (CID 144639578) is 6,9,9-trimethyl-3,4-dihydrofluorene.
What is the SMILES notation for 6,9,9-trimethyl-3,4-dihydrofluorene?
The canonical SMILES for 6,9,9-trimethyl-3,4-dihydrofluorene is Cc1ccc2c(c1)C1=C(C=CCC1)C2(C)C.
What is the InChIKey of 6,9,9-trimethyl-3,4-dihydrofluorene?
The InChIKey is OZGHMUICARRSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18/c1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3/h5,7-10H,4,6H2,1-3H3.
What are the key properties of 6,9,9-trimethyl-3,4-dihydrofluorene?
6,9,9-trimethyl-3,4-dihydrofluorene has a molecular weight of 210.32 g/mol, XLogP of 4.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9,9-trimethyl-3,4-dihydrofluorene is sourced from PubChem (CID 144639578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).