2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide

C19H23FN2O4 — CID 18164114

IUPAC2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)COc2ccc(F)cc2)N2CCOCC2)o1
InChIInChI=1S/C19H23FN2O4/c1-14-2-7-18(26-14)17(22-8-10-24-11-9-22)12-21-19(23)13-25-16-5-3-15(20)4-6-16/h2-7,17H,8-13H2,1H3,(H,21,23)
InChIKeyFYPSKVZXHFFUCL-UHFFFAOYSA-N
MW362.40 g/mol
LogP2.30
Rot. Bonds7

About 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide

2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 18164114) has the molecular formula C19H23FN2O4 and a molecular weight of 362.40 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
PubChem CID18164114
Molecular FormulaC19H23FN2O4
Molecular Weight362.40 g/mol
Exact Mass362.16
IUPAC Name2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)COc2ccc(F)cc2)N2CCOCC2)o1
InChIInChI=1S/C19H23FN2O4/c1-14-2-7-18(26-14)17(22-8-10-24-11-9-22)12-21-19(23)13-25-16-5-3-15(20)4-6-16/h2-7,17H,8-13H2,1H3,(H,21,23)
InChIKeyFYPSKVZXHFFUCL-UHFFFAOYSA-N
XLogP2.30
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide (CID 18164114) is 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide is Cc1ccc(C(CNC(=O)COc2ccc(F)cc2)N2CCOCC2)o1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is FYPSKVZXHFFUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O4/c1-14-2-7-18(26-14)17(22-8-10-24-11-9-22)12-21-19(23)13-25-16-5-3-15(20)4-6-16/h2-7,17H,8-13H2,1H3,(H,21,23).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 362.40 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 18164114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).