2,6,9,9-tetramethylfluorene

C17H18 — CID 23527438

IUPAC2,6,9,9-tetramethylfluorene
SMILESCc1ccc2c(c1)-c1ccc(C)cc1C2(C)C
InChIInChI=1S/C17H18/c1-11-6-8-15-14(9-11)13-7-5-12(2)10-16(13)17(15,3)4/h5-10H,1-4H3
InChIKeyYZIBXJZBMMWDKU-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.61
Rot. Bonds

About 2,6,9,9-tetramethylfluorene

2,6,9,9-tetramethylfluorene (PubChem CID 23527438) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 2,6,9,9-tetramethylfluorene.

Molecular Properties

Compound Name2,6,9,9-tetramethylfluorene
PubChem CID23527438
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name2,6,9,9-tetramethylfluorene
SMILESCc1ccc2c(c1)-c1ccc(C)cc1C2(C)C
InChIInChI=1S/C17H18/c1-11-6-8-15-14(9-11)13-7-5-12(2)10-16(13)17(15,3)4/h5-10H,1-4H3
InChIKeyYZIBXJZBMMWDKU-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,6,9,9-tetramethylfluorene?
The IUPAC name of 2,6,9,9-tetramethylfluorene (CID 23527438) is 2,6,9,9-tetramethylfluorene.
What is the SMILES notation for 2,6,9,9-tetramethylfluorene?
The canonical SMILES for 2,6,9,9-tetramethylfluorene is Cc1ccc2c(c1)-c1ccc(C)cc1C2(C)C.
What is the InChIKey of 2,6,9,9-tetramethylfluorene?
The InChIKey is YZIBXJZBMMWDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-11-6-8-15-14(9-11)13-7-5-12(2)10-16(13)17(15,3)4/h5-10H,1-4H3.
What are the key properties of 2,6,9,9-tetramethylfluorene?
2,6,9,9-tetramethylfluorene has a molecular weight of 222.33 g/mol, XLogP of 4.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,9,9-tetramethylfluorene is sourced from PubChem (CID 23527438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).