4-(2,2-difluoropropoxymethyl)morpholine

C8H15F2NO2 — CID 58341554

IUPAC4-(2,2-difluoropropoxymethyl)morpholine
SMILESCC(F)(F)COCN1CCOCC1
InChIInChI=1S/C8H15F2NO2/c1-8(9,10)6-13-7-11-2-4-12-5-3-11/h2-7H2,1H3
InChIKeySUITXLRNODVFIG-UHFFFAOYSA-N
MW195.21 g/mol
LogP0.95
Rot. Bonds4

About 4-(2,2-difluoropropoxymethyl)morpholine

4-(2,2-difluoropropoxymethyl)morpholine (PubChem CID 58341554) has the molecular formula C8H15F2NO2 and a molecular weight of 195.21 g/mol. Its IUPAC name is 4-(2,2-difluoropropoxymethyl)morpholine.

Molecular Properties

Compound Name4-(2,2-difluoropropoxymethyl)morpholine
PubChem CID58341554
Molecular FormulaC8H15F2NO2
Molecular Weight195.21 g/mol
Exact Mass195.11
IUPAC Name4-(2,2-difluoropropoxymethyl)morpholine
SMILESCC(F)(F)COCN1CCOCC1
InChIInChI=1S/C8H15F2NO2/c1-8(9,10)6-13-7-11-2-4-12-5-3-11/h2-7H2,1H3
InChIKeySUITXLRNODVFIG-UHFFFAOYSA-N
XLogP0.95
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoropropoxymethyl)morpholine?
The IUPAC name of 4-(2,2-difluoropropoxymethyl)morpholine (CID 58341554) is 4-(2,2-difluoropropoxymethyl)morpholine.
What is the SMILES notation for 4-(2,2-difluoropropoxymethyl)morpholine?
The canonical SMILES for 4-(2,2-difluoropropoxymethyl)morpholine is CC(F)(F)COCN1CCOCC1.
What is the InChIKey of 4-(2,2-difluoropropoxymethyl)morpholine?
The InChIKey is SUITXLRNODVFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO2/c1-8(9,10)6-13-7-11-2-4-12-5-3-11/h2-7H2,1H3.
What are the key properties of 4-(2,2-difluoropropoxymethyl)morpholine?
4-(2,2-difluoropropoxymethyl)morpholine has a molecular weight of 195.21 g/mol, XLogP of 0.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoropropoxymethyl)morpholine is sourced from PubChem (CID 58341554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).