N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide

C8H15N3O4 — CID 112674067

IUPACN-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide
SMILESNC(=O)CONC(=O)CC1COCCN1
InChIInChI=1S/C8H15N3O4/c9-7(12)5-15-11-8(13)3-6-4-14-2-1-10-6/h6,10H,1-5H2,(H2,9,12)(H,11,13)
InChIKeySGPIAHLNRCSYGU-UHFFFAOYSA-N
MW217.22 g/mol
LogP-2.10
Rot. Bonds5

About N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide

N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide (PubChem CID 112674067) has the molecular formula C8H15N3O4 and a molecular weight of 217.22 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide
PubChem CID112674067
Molecular FormulaC8H15N3O4
Molecular Weight217.22 g/mol
Exact Mass217.11
IUPAC NameN-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide
SMILESNC(=O)CONC(=O)CC1COCCN1
InChIInChI=1S/C8H15N3O4/c9-7(12)5-15-11-8(13)3-6-4-14-2-1-10-6/h6,10H,1-5H2,(H2,9,12)(H,11,13)
InChIKeySGPIAHLNRCSYGU-UHFFFAOYSA-N
XLogP-2.10
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 5-2.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(3S)-morpholin-3-yl]acetamide
CID 96824646
2-morpholin-3-ylacetic acid;hydrochloride
CID 13099576
N-[(4-hydroxyoxan-4-yl)methyl]-2-morpholin-3-ylacetamide
CID 81130635
morpholin-3-ylmethylurea
CID 103548775
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
N-[2-(hydroxymethyl)cyclohexyl]-2-morpholin-3-ylacetamide
CID 114178712
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
CID 105417370
(2R)-3-hydroxy-2-[(2-morpholin-3-ylacetyl)amino]propanoic acid
CID 80751146
2-morpholin-3-yl-N-octylacetamide
CID 113337235
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-[(3R)-morpholin-3-yl]acetamide
CID 95717466
N-(2-but-3-enoxyethyl)-2-morpholin-3-ylacetamide
CID 106398158
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide
CID 81349518

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide (CID 112674067) is N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide is NC(=O)CONC(=O)CC1COCCN1.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide?
The InChIKey is SGPIAHLNRCSYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O4/c9-7(12)5-15-11-8(13)3-6-4-14-2-1-10-6/h6,10H,1-5H2,(H2,9,12)(H,11,13).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide?
N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide has a molecular weight of 217.22 g/mol, XLogP of -2.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 112674067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).