9-[(2-methylpropan-2-yl)oxy]-9H-fluorene

C17H18O — CID 4557896

IUPAC9-[(2-methylpropan-2-yl)oxy]-9H-fluorene
SMILESCC(C)(C)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c1-17(2,3)18-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,1-3H3
InChIKeyFNNDTRMJYSEGCS-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.57
Rot. Bonds1

About 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene

9-[(2-methylpropan-2-yl)oxy]-9H-fluorene (PubChem CID 4557896) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene.

Molecular Properties

Compound Name9-[(2-methylpropan-2-yl)oxy]-9H-fluorene
PubChem CID4557896
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name9-[(2-methylpropan-2-yl)oxy]-9H-fluorene
SMILESCC(C)(C)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H18O/c1-17(2,3)18-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,1-3H3
InChIKeyFNNDTRMJYSEGCS-UHFFFAOYSA-N
XLogP4.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene?
The IUPAC name of 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene (CID 4557896) is 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene.
What is the SMILES notation for 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene?
The canonical SMILES for 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene is CC(C)(C)OC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene?
The InChIKey is FNNDTRMJYSEGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-17(2,3)18-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,1-3H3.
What are the key properties of 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene?
9-[(2-methylpropan-2-yl)oxy]-9H-fluorene has a molecular weight of 238.33 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2-methylpropan-2-yl)oxy]-9H-fluorene is sourced from PubChem (CID 4557896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).