[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone

C14H19NO4 — CID 116576351

IUPAC[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone
SMILESCOCCOc1ccccc1C(=O)C1COCCN1
InChIInChI=1S/C14H19NO4/c1-17-8-9-19-13-5-3-2-4-11(13)14(16)12-10-18-7-6-15-12/h2-5,12,15H,6-10H2,1H3
InChIKeyJZNDRZPTGVWSIK-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.88
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone

[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone (PubChem CID 116576351) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone
PubChem CID116576351
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone
SMILESCOCCOc1ccccc1C(=O)C1COCCN1
InChIInChI=1S/C14H19NO4/c1-17-8-9-19-13-5-3-2-4-11(13)14(16)12-10-18-7-6-15-12/h2-5,12,15H,6-10H2,1H3
InChIKeyJZNDRZPTGVWSIK-UHFFFAOYSA-N
XLogP0.88
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.88
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

azepan-2-yl-[2-(2-methoxyethoxy)phenyl]methanone
CID 116582652
(2-propoxyphenyl)-thiomorpholin-3-ylmethanone
CID 116609477
(3R)-N-methyl-N-[2-(2-methylphenoxy)ethyl]morpholine-3-carboxamide
CID 124513206
(4-methoxy-3-pyridinyl)-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 178103013
N-[[4-(2-methoxyethoxy)phenyl]methyl]morpholine-3-carboxamide
CID 119723243
N-[[2-(3-methoxypropoxy)-4-methylphenyl]methyl]morpholine-3-carboxamide
CID 119811606
(3S)-N-[[2-(3-methylbutoxy)phenyl]methyl]morpholine-3-carboxamide
CID 124682602
1-benzofuran-3-yl(morpholin-3-yl)methanone
CID 116919658
1-[2-(2-methoxyethoxy)phenyl]-2-morpholin-2-ylethanone
CID 116586332
(3-ethoxyphenyl)-morpholin-3-ylmethanone
CID 116576412
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
2-(2-methoxyethoxy)-N-(2-methylpiperidin-4-yl)benzamide
CID 120599845

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone (CID 116576351) is [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone is COCCOc1ccccc1C(=O)C1COCCN1.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone?
The InChIKey is JZNDRZPTGVWSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-17-8-9-19-13-5-3-2-4-11(13)14(16)12-10-18-7-6-15-12/h2-5,12,15H,6-10H2,1H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone?
[2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone has a molecular weight of 265.31 g/mol, XLogP of 0.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-morpholin-3-ylmethanone is sourced from PubChem (CID 116576351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).