1-(2-phenylethoxy)-9H-fluorene

C21H18O — CID 151682362

IUPAC1-(2-phenylethoxy)-9H-fluorene
SMILESc1ccc(CCOc2cccc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C21H18O/c1-2-7-16(8-3-1)13-14-22-21-12-6-11-19-18-10-5-4-9-17(18)15-20(19)21/h1-12H,13-15H2
InChIKeyRAUPGKVBDDYYIL-UHFFFAOYSA-N
MW286.37 g/mol
LogP4.88
Rot. Bonds4

About 1-(2-phenylethoxy)-9H-fluorene

1-(2-phenylethoxy)-9H-fluorene (PubChem CID 151682362) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-(2-phenylethoxy)-9H-fluorene.

Molecular Properties

Compound Name1-(2-phenylethoxy)-9H-fluorene
PubChem CID151682362
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name1-(2-phenylethoxy)-9H-fluorene
SMILESc1ccc(CCOc2cccc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C21H18O/c1-2-7-16(8-3-1)13-14-22-21-12-6-11-19-18-10-5-4-9-17(18)15-20(19)21/h1-12H,13-15H2
InChIKeyRAUPGKVBDDYYIL-UHFFFAOYSA-N
XLogP4.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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4-propoxy-10H-anthracen-9-one
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1-(2-ethenylbut-3-enoxy)-9H-fluorene
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3-(9H-fluoren-1-yloxy)-2-phenylpropan-1-amine
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1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
acetic acid;1-(9H-fluoren-1-yloxy)-9H-fluorene
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2-[2-(2-phenylethoxy)phenyl]pyridine
CID 102434679
2-[2-(9H-fluoren-1-yloxy)ethyl]-2-prop-2-enoylbutanedioic acid
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4-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]aniline
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9H-fluoren-1-yloxy-hydroxy-oxophosphanium
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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethoxy)-9H-fluorene?
The IUPAC name of 1-(2-phenylethoxy)-9H-fluorene (CID 151682362) is 1-(2-phenylethoxy)-9H-fluorene.
What is the SMILES notation for 1-(2-phenylethoxy)-9H-fluorene?
The canonical SMILES for 1-(2-phenylethoxy)-9H-fluorene is c1ccc(CCOc2cccc3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 1-(2-phenylethoxy)-9H-fluorene?
The InChIKey is RAUPGKVBDDYYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O/c1-2-7-16(8-3-1)13-14-22-21-12-6-11-19-18-10-5-4-9-17(18)15-20(19)21/h1-12H,13-15H2.
What are the key properties of 1-(2-phenylethoxy)-9H-fluorene?
1-(2-phenylethoxy)-9H-fluorene has a molecular weight of 286.37 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethoxy)-9H-fluorene is sourced from PubChem (CID 151682362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).