1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol

C18H18O3 — CID 102607298

IUPAC1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol
SMILESOC(COC1COC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H18O3/c19-18(11-21-15-9-20-10-15)13-5-6-17-14(8-13)7-12-3-1-2-4-16(12)17/h1-6,8,15,18-19H,7,9-11H2
InChIKeyMAAHGRVSPLQFRH-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.71
Rot. Bonds4

About 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol

1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol (PubChem CID 102607298) has the molecular formula C18H18O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol
PubChem CID102607298
Molecular FormulaC18H18O3
Molecular Weight282.34 g/mol
Exact Mass282.13
IUPAC Name1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol
SMILESOC(COC1COC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H18O3/c19-18(11-21-15-9-20-10-15)13-5-6-17-14(8-13)7-12-3-1-2-4-16(12)17/h1-6,8,15,18-19H,7,9-11H2
InChIKeyMAAHGRVSPLQFRH-UHFFFAOYSA-N
XLogP2.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol?
The IUPAC name of 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol (CID 102607298) is 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol?
The canonical SMILES for 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol is OC(COC1COC1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol?
The InChIKey is MAAHGRVSPLQFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O3/c19-18(11-21-15-9-20-10-15)13-5-6-17-14(8-13)7-12-3-1-2-4-16(12)17/h1-6,8,15,18-19H,7,9-11H2.
What are the key properties of 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol?
1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol has a molecular weight of 282.34 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-2-(oxetan-3-yloxy)ethanol is sourced from PubChem (CID 102607298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).