9-(ethoxymethyl)-9-methoxyfluorene

C17H18O2 — CID 22477131

IUPAC9-(ethoxymethyl)-9-methoxyfluorene
SMILESCCOCC1(OC)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O2/c1-3-19-12-17(18-2)15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,3,12H2,1-2H3
InChIKeyHGBSHAKKCFEHQM-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.59
Rot. Bonds4

About 9-(ethoxymethyl)-9-methoxyfluorene

9-(ethoxymethyl)-9-methoxyfluorene (PubChem CID 22477131) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 9-(ethoxymethyl)-9-methoxyfluorene.

Molecular Properties

Compound Name9-(ethoxymethyl)-9-methoxyfluorene
PubChem CID22477131
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name9-(ethoxymethyl)-9-methoxyfluorene
SMILESCCOCC1(OC)c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O2/c1-3-19-12-17(18-2)15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,3,12H2,1-2H3
InChIKeyHGBSHAKKCFEHQM-UHFFFAOYSA-N
XLogP3.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(ethoxymethyl)-9-methoxyfluorene?
The IUPAC name of 9-(ethoxymethyl)-9-methoxyfluorene (CID 22477131) is 9-(ethoxymethyl)-9-methoxyfluorene.
What is the SMILES notation for 9-(ethoxymethyl)-9-methoxyfluorene?
The canonical SMILES for 9-(ethoxymethyl)-9-methoxyfluorene is CCOCC1(OC)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(ethoxymethyl)-9-methoxyfluorene?
The InChIKey is HGBSHAKKCFEHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-3-19-12-17(18-2)15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11H,3,12H2,1-2H3.
What are the key properties of 9-(ethoxymethyl)-9-methoxyfluorene?
9-(ethoxymethyl)-9-methoxyfluorene has a molecular weight of 254.33 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(ethoxymethyl)-9-methoxyfluorene is sourced from PubChem (CID 22477131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).