methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide

C15H22N2O4 — CID 21240768

IUPACmethoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide
SMILESCOC.O=CNC(C(=O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H16N2O3.C2H6O/c16-10-14-13(15-6-8-18-9-7-15)12(17)11-4-2-1-3-5-11;1-3-2/h1-5,10,13H,6-9H2,(H,14,16);1-2H3
InChIKeyYKSCKCHOLQXOBF-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.54
Rot. Bonds5

About methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide

methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide (PubChem CID 21240768) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide.

Molecular Properties

Compound Namemethoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide
PubChem CID21240768
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Namemethoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide
SMILESCOC.O=CNC(C(=O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H16N2O3.C2H6O/c16-10-14-13(15-6-8-18-9-7-15)12(17)11-4-2-1-3-5-11;1-3-2/h1-5,10,13H,6-9H2,(H,14,16);1-2H3
InChIKeyYKSCKCHOLQXOBF-UHFFFAOYSA-N
XLogP0.54
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide?
The IUPAC name of methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide (CID 21240768) is methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide.
What is the SMILES notation for methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide?
The canonical SMILES for methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide is COC.O=CNC(C(=O)c1ccccc1)N1CCOCC1.
What is the InChIKey of methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide?
The InChIKey is YKSCKCHOLQXOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3.C2H6O/c16-10-14-13(15-6-8-18-9-7-15)12(17)11-4-2-1-3-5-11;1-3-2/h1-5,10,13H,6-9H2,(H,14,16);1-2H3.
What are the key properties of methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide?
methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide has a molecular weight of 294.35 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)formamide is sourced from PubChem (CID 21240768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).