2,3-dimethoxy-9,9-dimethylfluorene

C17H18O2 — CID 134997139

IUPAC2,3-dimethoxy-9,9-dimethylfluorene
SMILESCOc1cc2c(cc1OC)C(C)(C)c1ccccc1-2
InChIInChI=1S/C17H18O2/c1-17(2)13-8-6-5-7-11(13)12-9-15(18-3)16(19-4)10-14(12)17/h5-10H,1-4H3
InChIKeyNOVYXMLWGMACEM-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.01
Rot. Bonds2

About 2,3-dimethoxy-9,9-dimethylfluorene

2,3-dimethoxy-9,9-dimethylfluorene (PubChem CID 134997139) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2,3-dimethoxy-9,9-dimethylfluorene.

Molecular Properties

Compound Name2,3-dimethoxy-9,9-dimethylfluorene
PubChem CID134997139
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2,3-dimethoxy-9,9-dimethylfluorene
SMILESCOc1cc2c(cc1OC)C(C)(C)c1ccccc1-2
InChIInChI=1S/C17H18O2/c1-17(2)13-8-6-5-7-11(13)12-9-15(18-3)16(19-4)10-14(12)17/h5-10H,1-4H3
InChIKeyNOVYXMLWGMACEM-UHFFFAOYSA-N
XLogP4.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-9,9-dimethylfluorene?
The IUPAC name of 2,3-dimethoxy-9,9-dimethylfluorene (CID 134997139) is 2,3-dimethoxy-9,9-dimethylfluorene.
What is the SMILES notation for 2,3-dimethoxy-9,9-dimethylfluorene?
The canonical SMILES for 2,3-dimethoxy-9,9-dimethylfluorene is COc1cc2c(cc1OC)C(C)(C)c1ccccc1-2.
What is the InChIKey of 2,3-dimethoxy-9,9-dimethylfluorene?
The InChIKey is NOVYXMLWGMACEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-17(2)13-8-6-5-7-11(13)12-9-15(18-3)16(19-4)10-14(12)17/h5-10H,1-4H3.
What are the key properties of 2,3-dimethoxy-9,9-dimethylfluorene?
2,3-dimethoxy-9,9-dimethylfluorene has a molecular weight of 254.33 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-9,9-dimethylfluorene is sourced from PubChem (CID 134997139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).