ethane;9-methoxy-9-methylfluorene

C19H26O — CID 91285741

IUPACethane;9-methoxy-9-methylfluorene
SMILESCC.CC.COC1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14O.2C2H6/c1-15(16-2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;2*1-2/h3-10H,1-2H3;2*1-2H3
InChIKeyUWQRCPQBJNQKLU-UHFFFAOYSA-N
MW270.42 g/mol
LogP5.63
Rot. Bonds1

About ethane;9-methoxy-9-methylfluorene

ethane;9-methoxy-9-methylfluorene (PubChem CID 91285741) has the molecular formula C19H26O and a molecular weight of 270.42 g/mol. Its IUPAC name is ethane;9-methoxy-9-methylfluorene.

Molecular Properties

Compound Nameethane;9-methoxy-9-methylfluorene
PubChem CID91285741
Molecular FormulaC19H26O
Molecular Weight270.42 g/mol
Exact Mass270.20
IUPAC Nameethane;9-methoxy-9-methylfluorene
SMILESCC.CC.COC1(C)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14O.2C2H6/c1-15(16-2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;2*1-2/h3-10H,1-2H3;2*1-2H3
InChIKeyUWQRCPQBJNQKLU-UHFFFAOYSA-N
XLogP5.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.42
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;9-methoxy-9-methylfluorene?
The IUPAC name of ethane;9-methoxy-9-methylfluorene (CID 91285741) is ethane;9-methoxy-9-methylfluorene.
What is the SMILES notation for ethane;9-methoxy-9-methylfluorene?
The canonical SMILES for ethane;9-methoxy-9-methylfluorene is CC.CC.COC1(C)c2ccccc2-c2ccccc21.
What is the InChIKey of ethane;9-methoxy-9-methylfluorene?
The InChIKey is UWQRCPQBJNQKLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O.2C2H6/c1-15(16-2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;2*1-2/h3-10H,1-2H3;2*1-2H3.
What are the key properties of ethane;9-methoxy-9-methylfluorene?
ethane;9-methoxy-9-methylfluorene has a molecular weight of 270.42 g/mol, XLogP of 5.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9-methoxy-9-methylfluorene is sourced from PubChem (CID 91285741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).