2-(1-formylazetidin-3-yl)oxyacetamide

C6H10N2O3 — CID 87282725

IUPAC2-(1-formylazetidin-3-yl)oxyacetamide
SMILESNC(=O)COC1CN(C=O)C1
InChIInChI=1S/C6H10N2O3/c7-6(10)3-11-5-1-8(2-5)4-9/h4-5H,1-3H2,(H2,7,10)
InChIKeyQEODENAQHZJRSL-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.67
Rot. Bonds4

About 2-(1-formylazetidin-3-yl)oxyacetamide

2-(1-formylazetidin-3-yl)oxyacetamide (PubChem CID 87282725) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-(1-formylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound Name2-(1-formylazetidin-3-yl)oxyacetamide
PubChem CID87282725
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-(1-formylazetidin-3-yl)oxyacetamide
SMILESNC(=O)COC1CN(C=O)C1
InChIInChI=1S/C6H10N2O3/c7-6(10)3-11-5-1-8(2-5)4-9/h4-5H,1-3H2,(H2,7,10)
InChIKeyQEODENAQHZJRSL-UHFFFAOYSA-N
XLogP-1.67
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1-formylazetidin-3-yl)oxyacetamide?
The IUPAC name of 2-(1-formylazetidin-3-yl)oxyacetamide (CID 87282725) is 2-(1-formylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for 2-(1-formylazetidin-3-yl)oxyacetamide?
The canonical SMILES for 2-(1-formylazetidin-3-yl)oxyacetamide is NC(=O)COC1CN(C=O)C1.
What is the InChIKey of 2-(1-formylazetidin-3-yl)oxyacetamide?
The InChIKey is QEODENAQHZJRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c7-6(10)3-11-5-1-8(2-5)4-9/h4-5H,1-3H2,(H2,7,10).
What are the key properties of 2-(1-formylazetidin-3-yl)oxyacetamide?
2-(1-formylazetidin-3-yl)oxyacetamide has a molecular weight of 158.16 g/mol, XLogP of -1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-formylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 87282725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).