1-(9H-fluoren-9-yl)ethanol

C15H14O — CID 3523998

IUPAC1-(9H-fluoren-9-yl)ethanol
SMILESCC(O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14O/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15-16H,1H3
InChIKeyYSCDFPXLCCWBIS-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.18
Rot. Bonds1

About 1-(9H-fluoren-9-yl)ethanol

1-(9H-fluoren-9-yl)ethanol (PubChem CID 3523998) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(9H-fluoren-9-yl)ethanol.

Molecular Properties

Compound Name1-(9H-fluoren-9-yl)ethanol
PubChem CID3523998
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1-(9H-fluoren-9-yl)ethanol
SMILESCC(O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14O/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15-16H,1H3
InChIKeyYSCDFPXLCCWBIS-UHFFFAOYSA-N
XLogP3.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
2-Phenylcyclohexanol
CID 15046
beta-Phenylphenethyl alcohol
CID 74662
9H-Fluorene-9-methanol
CID 90466
2-Indanol
CID 77936
9-Hydroxy-9-methylfluorene
CID 95933
1,3-Diphenyl-2-propanol
CID 138478
2-Methylbenzhydrol
CID 95659
1-Fluorenemethanol
CID 52307
2-Indanmethanol
CID 228873
2-Phenylcyclopentan-1-ol
CID 316766
3-Phenylbutan-2-ol
CID 562145

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-yl)ethanol?
The IUPAC name of 1-(9H-fluoren-9-yl)ethanol (CID 3523998) is 1-(9H-fluoren-9-yl)ethanol.
What is the SMILES notation for 1-(9H-fluoren-9-yl)ethanol?
The canonical SMILES for 1-(9H-fluoren-9-yl)ethanol is CC(O)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-(9H-fluoren-9-yl)ethanol?
The InChIKey is YSCDFPXLCCWBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15-16H,1H3.
What are the key properties of 1-(9H-fluoren-9-yl)ethanol?
1-(9H-fluoren-9-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-yl)ethanol is sourced from PubChem (CID 3523998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).