N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide

C12H23N3O4 — CID 112683464

IUPACN-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide
SMILESCOCCNC(=O)CNC(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H23N3O4/c1-10(12(17)15-4-7-19-8-5-15)14-9-11(16)13-3-6-18-2/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyXDMZRGRADRLBPB-UHFFFAOYSA-N
MW273.33 g/mol
LogP-1.41
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide

N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide (PubChem CID 112683464) has the molecular formula C12H23N3O4 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide
PubChem CID112683464
Molecular FormulaC12H23N3O4
Molecular Weight273.33 g/mol
Exact Mass273.17
IUPAC NameN-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide
SMILESCOCCNC(=O)CNC(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H23N3O4/c1-10(12(17)15-4-7-19-8-5-15)14-9-11(16)13-3-6-18-2/h10,14H,3-9H2,1-2H3,(H,13,16)
InChIKeyXDMZRGRADRLBPB-UHFFFAOYSA-N
XLogP-1.41
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide with MolForge

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Related Compounds

2-[(4-methoxy-2,2-dimethylbutyl)amino]-1-morpholin-4-ylpropan-1-one
CID 104624292
(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 7437225
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
2-[[amino(morpholin-4-yl)methylidene]amino]-N-(2-methoxyethyl)acetamide
CID 111036986
2-[3-(2-methylpropoxy)propylamino]-1-morpholin-4-ylpropan-1-one
CID 103605790
(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate
CID 55308740
2-(6-hydroxyhexylamino)-1-morpholin-4-ylpropan-1-one
CID 107703595
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
2-[2-(tert-butylamino)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 107446064
N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide
CID 115588983
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
2-(2-methoxyethylamino)-N-(4-morpholin-4-ylbutyl)acetamide;dihydrochloride
CID 119852507

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide (CID 112683464) is N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide is COCCNC(=O)CNC(C)C(=O)N1CCOCC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide?
The InChIKey is XDMZRGRADRLBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O4/c1-10(12(17)15-4-7-19-8-5-15)14-9-11(16)13-3-6-18-2/h10,14H,3-9H2,1-2H3,(H,13,16).
What are the key properties of N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide?
N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide has a molecular weight of 273.33 g/mol, XLogP of -1.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]acetamide is sourced from PubChem (CID 112683464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).