2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide

C15H22N2O4 — CID 806992

IUPAC2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O4/c1-19-13-4-2-3-5-14(13)21-12-15(18)16-6-7-17-8-10-20-11-9-17/h2-5H,6-12H2,1H3,(H,16,18)
InChIKeyULVROAALSTWXDR-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.52
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide

2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 806992) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID806992
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O4/c1-19-13-4-2-3-5-14(13)21-12-15(18)16-6-7-17-8-10-20-11-9-17/h2-5H,6-12H2,1H3,(H,16,18)
InChIKeyULVROAALSTWXDR-UHFFFAOYSA-N
XLogP0.52
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 112977303
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 78784092
2-(2-methoxyphenoxy)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073699
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
2-(2-methoxyphenoxy)-N-[5-(4-methylpiperazin-1-yl)pentyl]acetamide
CID 110443295
2-morpholin-4-ylethyl 2-(2-methoxyphenoxy)acetate
CID 23620376
2-(2-chloro-4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 35161239
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113164494

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide (CID 806992) is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide is COc1ccccc1OCC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ULVROAALSTWXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-19-13-4-2-3-5-14(13)21-12-15(18)16-6-7-17-8-10-20-11-9-17/h2-5H,6-12H2,1H3,(H,16,18).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 0.52, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 806992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).