9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene

C18H20O2 — CID 71175010

IUPAC9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene
SMILESCOCC(C)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H20O2/c1-13(11-19-2)20-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18H,11-12H2,1-2H3
InChIKeyAVEHQKRROMATIP-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.85
Rot. Bonds5

About 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene

9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene (PubChem CID 71175010) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene.

Molecular Properties

Compound Name9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene
PubChem CID71175010
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene
SMILESCOCC(C)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H20O2/c1-13(11-19-2)20-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18H,11-12H2,1-2H3
InChIKeyAVEHQKRROMATIP-UHFFFAOYSA-N
XLogP3.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene?
The IUPAC name of 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene (CID 71175010) is 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene.
What is the SMILES notation for 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene?
The canonical SMILES for 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene is COCC(C)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene?
The InChIKey is AVEHQKRROMATIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-13(11-19-2)20-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18H,11-12H2,1-2H3.
What are the key properties of 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene?
9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene has a molecular weight of 268.36 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-methoxypropan-2-yloxymethyl)-9H-fluorene is sourced from PubChem (CID 71175010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).