[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol

C8H16FNO2 — CID 102935509

IUPAC[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CCF)CC(CO)O1
InChIInChI=1S/C8H16FNO2/c1-7-4-10(3-2-9)5-8(6-11)12-7/h7-8,11H,2-6H2,1H3
InChIKeyDNTSJHDYVCFLIG-UHFFFAOYSA-N
MW177.22 g/mol
LogP0.04
Rot. Bonds3

About [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol

[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935509) has the molecular formula C8H16FNO2 and a molecular weight of 177.22 g/mol. Its IUPAC name is [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935509
Molecular FormulaC8H16FNO2
Molecular Weight177.22 g/mol
Exact Mass177.12
IUPAC Name[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CCF)CC(CO)O1
InChIInChI=1S/C8H16FNO2/c1-7-4-10(3-2-9)5-8(6-11)12-7/h7-8,11H,2-6H2,1H3
InChIKeyDNTSJHDYVCFLIG-UHFFFAOYSA-N
XLogP0.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol (CID 102935509) is [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol is CC1CN(CCF)CC(CO)O1.
What is the InChIKey of [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is DNTSJHDYVCFLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2/c1-7-4-10(3-2-9)5-8(6-11)12-7/h7-8,11H,2-6H2,1H3.
What are the key properties of [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol?
[4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 177.22 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluoroethyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).