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

C16H16O2 — CID 143514998

IUPAC1-(9H-fluoren-9-ylmethoxy)ethanol
SMILESCC(O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O2/c1-11(17)18-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3
InChIKeyVGOFBPQEPXYCIB-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.15
Rot. Bonds3

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

1-(9H-fluoren-9-ylmethoxy)ethanol (PubChem CID 143514998) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(9H-fluoren-9-ylmethoxy)ethanol.

Molecular Properties

Compound Name1-(9H-fluoren-9-ylmethoxy)ethanol
PubChem CID143514998
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-(9H-fluoren-9-ylmethoxy)ethanol
SMILESCC(O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O2/c1-11(17)18-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3
InChIKeyVGOFBPQEPXYCIB-UHFFFAOYSA-N
XLogP3.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

9H-fluoren-9-ylmethyl 2-amino-3-methylbutanoate
CID 4038449
CID 101486184
CID 101486184
2-[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]-4-methylpentanoic acid
CID 58273355
9H-fluoren-9-ylmethyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
CID 106837102
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
CID 6992534
2-[9H-fluoren-9-ylmethoxycarbonyl(1-hydroxyethyl)amino]acetic acid
CID 22364292
9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
CID 6924106
2,2-diamino-4-(9H-fluoren-9-ylmethoxy)-3-methyl-4-oxobutanoic acid
CID 69036626
9H-fluoren-9-ylmethyl N-(1-amino-1-oxopropan-2-yl)carbamate
CID 22905931
(2R)-4-(9H-fluoren-9-ylmethoxy)-4-oxo-2-propan-2-ylbutanoic acid
CID 159963663
9H-fluoren-9-ylmethyl N-(3-hydroxy-1-oxobutan-2-yl)carbamate
CID 172641441
4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid
CID 4712559

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-ylmethoxy)ethanol?
The IUPAC name of 1-(9H-fluoren-9-ylmethoxy)ethanol (CID 143514998) is 1-(9H-fluoren-9-ylmethoxy)ethanol.
What is the SMILES notation for 1-(9H-fluoren-9-ylmethoxy)ethanol?
The canonical SMILES for 1-(9H-fluoren-9-ylmethoxy)ethanol is CC(O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-(9H-fluoren-9-ylmethoxy)ethanol?
The InChIKey is VGOFBPQEPXYCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-11(17)18-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-17H,10H2,1H3.
What are the key properties of 1-(9H-fluoren-9-ylmethoxy)ethanol?
1-(9H-fluoren-9-ylmethoxy)ethanol has a molecular weight of 240.30 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-ylmethoxy)ethanol is sourced from PubChem (CID 143514998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).