4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine

C13H23F2NO2 — CID 58341559

IUPAC4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine
SMILESCC(F)(F)COC1CCCCC1N1CCOCC1
InChIInChI=1S/C13H23F2NO2/c1-13(14,15)10-18-12-5-3-2-4-11(12)16-6-8-17-9-7-16/h11-12H,2-10H2,1H3
InChIKeyKJTONTBRYJKPHM-UHFFFAOYSA-N
MW263.33 g/mol
LogP2.30
Rot. Bonds4

About 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine

4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine (PubChem CID 58341559) has the molecular formula C13H23F2NO2 and a molecular weight of 263.33 g/mol. Its IUPAC name is 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine.

Molecular Properties

Compound Name4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine
PubChem CID58341559
Molecular FormulaC13H23F2NO2
Molecular Weight263.33 g/mol
Exact Mass263.17
IUPAC Name4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine
SMILESCC(F)(F)COC1CCCCC1N1CCOCC1
InChIInChI=1S/C13H23F2NO2/c1-13(14,15)10-18-12-5-3-2-4-11(12)16-6-8-17-9-7-16/h11-12H,2-10H2,1H3
InChIKeyKJTONTBRYJKPHM-UHFFFAOYSA-N
XLogP2.30
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine?
The IUPAC name of 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine (CID 58341559) is 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine.
What is the SMILES notation for 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine?
The canonical SMILES for 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine is CC(F)(F)COC1CCCCC1N1CCOCC1.
What is the InChIKey of 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine?
The InChIKey is KJTONTBRYJKPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F2NO2/c1-13(14,15)10-18-12-5-3-2-4-11(12)16-6-8-17-9-7-16/h11-12H,2-10H2,1H3.
What are the key properties of 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine?
4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine has a molecular weight of 263.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,2-difluoropropoxy)cyclohexyl]morpholine is sourced from PubChem (CID 58341559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).