1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone

C15H21NO4 — CID 116586332

IUPAC1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
SMILESCOCCOc1ccccc1C(=O)CC1CNCCO1
InChIInChI=1S/C15H21NO4/c1-18-8-9-20-15-5-3-2-4-13(15)14(17)10-12-11-16-6-7-19-12/h2-5,12,16H,6-11H2,1H3
InChIKeyJXZFMPPEXUXOES-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.27
Rot. Bonds7

About 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone

1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone (PubChem CID 116586332) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
PubChem CID116586332
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC Name1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
SMILESCOCCOc1ccccc1C(=O)CC1CNCCO1
InChIInChI=1S/C15H21NO4/c1-18-8-9-20-15-5-3-2-4-13(15)14(17)10-12-11-16-6-7-19-12/h2-5,12,16H,6-11H2,1H3
InChIKeyJXZFMPPEXUXOES-UHFFFAOYSA-N
XLogP1.27
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-morpholin-2-ylacetamide
CID 66435526
1-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylethanone
CID 116586161
1-[2-(2-methoxyethoxy)phenyl]-3-piperidin-4-ylpropan-1-one
CID 116563449
methyl 2-[(2-morpholin-2-ylacetyl)amino]benzoate
CID 66433003
2-(3-ethoxycyclobutyl)-1-[2-(2-methoxyethoxy)phenyl]ethanone
CID 103168074
2-morpholin-2-yl-1-(4-phenylphenyl)ethanone
CID 116586201
1-(2-chloro-5-fluorophenyl)-2-morpholin-2-ylethanone
CID 105396502
1-(5-bromo-2-methylphenyl)-2-morpholin-2-ylethanone
CID 116919972
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-2-ylethanone
CID 116919977
2-(7-morpholin-2-ylheptoxy)phenol
CID 118324919
2-(2-bicyclo[2.2.1]heptanyl)-1-[2-(2-methoxyethoxy)phenyl]ethanone
CID 115799934

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone?
The IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone (CID 116586332) is 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone?
The canonical SMILES for 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone is COCCOc1ccccc1C(=O)CC1CNCCO1.
What is the InChIKey of 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone?
The InChIKey is JXZFMPPEXUXOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-18-8-9-20-15-5-3-2-4-13(15)14(17)10-12-11-16-6-7-19-12/h2-5,12,16H,6-11H2,1H3.
What are the key properties of 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone?
1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone has a molecular weight of 279.34 g/mol, XLogP of 1.27, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone is sourced from PubChem (CID 116586332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).