1-[2-(9H-fluoren-9-yl)phenyl]ethanol

C21H18O — CID 87492772

IUPAC1-[2-(9H-fluoren-9-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H18O/c1-14(22)15-8-2-5-11-18(15)21-19-12-6-3-9-16(19)17-10-4-7-13-20(17)21/h2-14,21-22H,1H3
InChIKeyBVFFNYUGUPTUQK-UHFFFAOYSA-N
MW286.37 g/mol
LogP4.90
Rot. Bonds2

About 1-[2-(9H-fluoren-9-yl)phenyl]ethanol

1-[2-(9H-fluoren-9-yl)phenyl]ethanol (PubChem CID 87492772) has the molecular formula C21H18O and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-[2-(9H-fluoren-9-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-(9H-fluoren-9-yl)phenyl]ethanol
PubChem CID87492772
Molecular FormulaC21H18O
Molecular Weight286.37 g/mol
Exact Mass286.14
IUPAC Name1-[2-(9H-fluoren-9-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H18O/c1-14(22)15-8-2-5-11-18(15)21-19-12-6-3-9-16(19)17-10-4-7-13-20(17)21/h2-14,21-22H,1H3
InChIKeyBVFFNYUGUPTUQK-UHFFFAOYSA-N
XLogP4.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(9H-fluoren-9-yl)phenyl]ethanol?
The IUPAC name of 1-[2-(9H-fluoren-9-yl)phenyl]ethanol (CID 87492772) is 1-[2-(9H-fluoren-9-yl)phenyl]ethanol.
What is the SMILES notation for 1-[2-(9H-fluoren-9-yl)phenyl]ethanol?
The canonical SMILES for 1-[2-(9H-fluoren-9-yl)phenyl]ethanol is CC(O)c1ccccc1C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-[2-(9H-fluoren-9-yl)phenyl]ethanol?
The InChIKey is BVFFNYUGUPTUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18O/c1-14(22)15-8-2-5-11-18(15)21-19-12-6-3-9-16(19)17-10-4-7-13-20(17)21/h2-14,21-22H,1H3.
What are the key properties of 1-[2-(9H-fluoren-9-yl)phenyl]ethanol?
1-[2-(9H-fluoren-9-yl)phenyl]ethanol has a molecular weight of 286.37 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(9H-fluoren-9-yl)phenyl]ethanol is sourced from PubChem (CID 87492772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).