2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide

C10H19N3O2 — CID 112672836

IUPAC2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide
SMILESNC(=O)CONC1CCN2CCCCC12
InChIInChI=1S/C10H19N3O2/c11-10(14)7-15-12-8-4-6-13-5-2-1-3-9(8)13/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyVQRHYUWZYMJEEQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.38
Rot. Bonds4

About 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide

2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide (PubChem CID 112672836) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide.

Molecular Properties

Compound Name2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide
PubChem CID112672836
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide
SMILESNC(=O)CONC1CCN2CCCCC12
InChIInChI=1S/C10H19N3O2/c11-10(14)7-15-12-8-4-6-13-5-2-1-3-9(8)13/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyVQRHYUWZYMJEEQ-UHFFFAOYSA-N
XLogP-0.38
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide with MolForge

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

Launch Full Analysis

Related Compounds

3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)-2-hydroxypropanamide
CID 106171487
N-cyclopentyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 83228828
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 60770068
2-(cyclopentylamino)oxyacetamide
CID 112639582
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-bromoacetamide
CID 63680826
methyl 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)butanoate
CID 113292420
2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
CID 64684823
2-(2-aminocyclohexyl)-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)acetamide
CID 62781118
2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)butanediamide
CID 54928214
4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)cyclohexane-1-carboxamide
CID 82853124
1-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)cyclopropane-1-carboxamide
CID 65465504
N-(2-amino-2-oxoethoxy)cycloheptanecarboxamide
CID 112550660

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide?
The IUPAC name of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide (CID 112672836) is 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide.
What is the SMILES notation for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide?
The canonical SMILES for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide is NC(=O)CONC1CCN2CCCCC12.
What is the InChIKey of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide?
The InChIKey is VQRHYUWZYMJEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-10(14)7-15-12-8-4-6-13-5-2-1-3-9(8)13/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide?
2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide has a molecular weight of 213.28 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)oxyacetamide is sourced from PubChem (CID 112672836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).