2,2-bis(2-azidoethoxy)propane

C7H14N6O2 — CID 123614719

IUPAC2,2-bis(2-azidoethoxy)propane
SMILESCC(C)(OCCN=[N+]=[N-])OCCN=[N+]=[N-]
InChIInChI=1S/C7H14N6O2/c1-7(2,14-5-3-10-12-8)15-6-4-11-13-9/h3-6H2,1-2H3
InChIKeyZLVRQWCBYKWRJH-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.38
Rot. Bonds8

About 2,2-bis(2-azidoethoxy)propane

2,2-bis(2-azidoethoxy)propane (PubChem CID 123614719) has the molecular formula C7H14N6O2 and a molecular weight of 214.23 g/mol. Its IUPAC name is 2,2-bis(2-azidoethoxy)propane.

Molecular Properties

Compound Name2,2-bis(2-azidoethoxy)propane
PubChem CID123614719
Molecular FormulaC7H14N6O2
Molecular Weight214.23 g/mol
Exact Mass214.12
IUPAC Name2,2-bis(2-azidoethoxy)propane
SMILESCC(C)(OCCN=[N+]=[N-])OCCN=[N+]=[N-]
InChIInChI=1S/C7H14N6O2/c1-7(2,14-5-3-10-12-8)15-6-4-11-13-9/h3-6H2,1-2H3
InChIKeyZLVRQWCBYKWRJH-UHFFFAOYSA-N
XLogP2.38
TPSA115.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-azido-2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 151612117
1-azido-2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 118796295
1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 165429946
1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 118796317
1,5-bis(2-azidoethoxy)-3,3-bis[2-(2-azidoethoxy)ethyl]pentane
CID 140930764
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 89142386
1-[2-(2-azidoethoxy)ethoxy]-2,2-bis[2-(2-azidoethoxy)ethoxymethyl]-3-(2-propoxyethoxy)propane
CID 59660898
1-(2-azidoethoxy)-3-bromo-3-methylbutan-2-one
CID 58481307
2-(2-azidoethoxy)acetaldehyde
CID 123518154
4-azido-2,2-dimethylbutanal
CID 151597619
2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane
CID 102514805
1,5-bis(2-azidoethoxy)pentane
CID 130260836

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(2-azidoethoxy)propane?
The IUPAC name of 2,2-bis(2-azidoethoxy)propane (CID 123614719) is 2,2-bis(2-azidoethoxy)propane.
What is the SMILES notation for 2,2-bis(2-azidoethoxy)propane?
The canonical SMILES for 2,2-bis(2-azidoethoxy)propane is CC(C)(OCCN=[N+]=[N-])OCCN=[N+]=[N-].
What is the InChIKey of 2,2-bis(2-azidoethoxy)propane?
The InChIKey is ZLVRQWCBYKWRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6O2/c1-7(2,14-5-3-10-12-8)15-6-4-11-13-9/h3-6H2,1-2H3.
What are the key properties of 2,2-bis(2-azidoethoxy)propane?
2,2-bis(2-azidoethoxy)propane has a molecular weight of 214.23 g/mol, XLogP of 2.38, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(2-azidoethoxy)propane is sourced from PubChem (CID 123614719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).