1,2-bis(azidomethoxy)ethane

C4H8N6O2 — CID 118152054

About 1,2-bis(azidomethoxy)ethane

1,2-bis(azidomethoxy)ethane (PubChem CID 118152054) has the molecular formula C4H8N6O2 and a molecular weight of 172.15 g/mol. Its IUPAC name is 1,2-bis(azidomethoxy)ethane.

Molecular Properties

• Compound Name: 1,2-bis(azidomethoxy)ethane
• PubChem CID: 118152054
• Molecular Formula: C4H8N6O2
• Molecular Weight: 172.15 g/mol
• Exact Mass: 172.07
• IUPAC Name: 1,2-bis(azidomethoxy)ethane
• SMILES: [N-]=[N+]=NCOCCOCN=[N+]=[N-]
• InChI: InChI=1S/C4H8N6O2/c5-9-7-3-11-1-2-12-4-8-10-6/h1-4H2
• InChIKey: YHZUKQGCOCSCBU-UHFFFAOYSA-N
• XLogP: 1.56
• TPSA: 115.98 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	172.15
LogP ≤ 5	1.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(azidomethoxy)ethane?

The IUPAC name of 1,2-bis(azidomethoxy)ethane (CID 118152054) is 1,2-bis(azidomethoxy)ethane.

What is the SMILES notation for 1,2-bis(azidomethoxy)ethane?

The canonical SMILES for 1,2-bis(azidomethoxy)ethane is [N-]=[N+]=NCOCCOCN=[N+]=[N-].

What is the InChIKey of 1,2-bis(azidomethoxy)ethane?

The InChIKey is YHZUKQGCOCSCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6O2/c5-9-7-3-11-1-2-12-4-8-10-6/h1-4H2.

What are the key properties of 1,2-bis(azidomethoxy)ethane?

1,2-bis(azidomethoxy)ethane has a molecular weight of 172.15 g/mol, XLogP of 1.56, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-bis(azidomethoxy)ethane is sourced from PubChem (CID 118152054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).