1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate

C15H20FNO4 — CID 649208

IUPAC1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate
SMILESCC(CN1CCOCC1)OC(=O)COc1ccc(F)cc1
InChIInChI=1S/C15H20FNO4/c1-12(10-17-6-8-19-9-7-17)21-15(18)11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3
InChIKeyIMJCHNQTFUECEC-UHFFFAOYSA-N
MW297.33 g/mol
LogP1.47
Rot. Bonds6

About 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate

1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate (PubChem CID 649208) has the molecular formula C15H20FNO4 and a molecular weight of 297.33 g/mol. Its IUPAC name is 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate.

Molecular Properties

Compound Name1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate
PubChem CID649208
Molecular FormulaC15H20FNO4
Molecular Weight297.33 g/mol
Exact Mass297.14
IUPAC Name1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate
SMILESCC(CN1CCOCC1)OC(=O)COc1ccc(F)cc1
InChIInChI=1S/C15H20FNO4/c1-12(10-17-6-8-19-9-7-17)21-15(18)11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3
InChIKeyIMJCHNQTFUECEC-UHFFFAOYSA-N
XLogP1.47
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.33
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-piperidin-1-ylpropan-2-yl 2-(4-fluorophenoxy)acetate
CID 2928612
[(2R)-1-morpholin-4-ylpropan-2-yl] 4-fluorobenzoate
CID 844363
1-morpholin-4-ylpropan-2-yl 2-(2-methylphenoxy)acetate;hydrochloride
CID 17065256
1-pyrrolidin-1-ylpropan-2-yl 2-(4-methoxyphenoxy)acetate
CID 3781390
[(2R)-1-morpholin-4-ylpropan-2-yl] 2-(2,4-dichlorophenoxy)acetate
CID 932357
1-piperidin-1-ylpropan-2-yl 2-(4-chlorophenoxy)acetate chloride
CID 53351977
1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-tert-butylphenoxy)acetate
CID 3521789
(2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(4-fluorophenoxy)acetate
CID 47009421
[(2S)-1-morpholin-4-ylpropan-2-yl] 2-fluorobenzoate
CID 844339
1-morpholin-4-ylpropan-2-yl 4-methoxybenzoate chloride
CID 53352536
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94822842
1-morpholin-4-ylpropan-2-yl 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxylate
CID 58855471

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate?
The IUPAC name of 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate (CID 649208) is 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate.
What is the SMILES notation for 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate?
The canonical SMILES for 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate is CC(CN1CCOCC1)OC(=O)COc1ccc(F)cc1.
What is the InChIKey of 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate?
The InChIKey is IMJCHNQTFUECEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO4/c1-12(10-17-6-8-19-9-7-17)21-15(18)11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3.
What are the key properties of 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate?
1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate has a molecular weight of 297.33 g/mol, XLogP of 1.47, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylpropan-2-yl 2-(4-fluorophenoxy)acetate is sourced from PubChem (CID 649208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).