[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol

C12H16FNO2 — CID 82717698

IUPAC[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol
SMILESCC1OCCC1(CO)Nc1ccccc1F
InChIInChI=1S/C12H16FNO2/c1-9-12(8-15,6-7-16-9)14-11-5-3-2-4-10(11)13/h2-5,9,14-15H,6-8H2,1H3
InChIKeyVKEOGGYMQNXKCO-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.78
Rot. Bonds3

About [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol

[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol (PubChem CID 82717698) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol
PubChem CID82717698
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol
SMILESCC1OCCC1(CO)Nc1ccccc1F
InChIInChI=1S/C12H16FNO2/c1-9-12(8-15,6-7-16-9)14-11-5-3-2-4-10(11)13/h2-5,9,14-15H,6-8H2,1H3
InChIKeyVKEOGGYMQNXKCO-UHFFFAOYSA-N
XLogP1.78
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol?
The IUPAC name of [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol (CID 82717698) is [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol.
What is the SMILES notation for [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol?
The canonical SMILES for [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol is CC1OCCC1(CO)Nc1ccccc1F.
What is the InChIKey of [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol?
The InChIKey is VKEOGGYMQNXKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c1-9-12(8-15,6-7-16-9)14-11-5-3-2-4-10(11)13/h2-5,9,14-15H,6-8H2,1H3.
What are the key properties of [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol?
[3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol has a molecular weight of 225.26 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-fluoroanilino)-2-methyloxolan-3-yl]methanol is sourced from PubChem (CID 82717698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).