3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene

C9H17N3O3 — CID 150682699

IUPAC3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCN=[N+]=[N-]
InChIInChI=1S/C9H17N3O3/c1-2-4-13-6-8-15-9-7-14-5-3-11-12-10/h2H,1,3-9H2
InChIKeyJIFBHCZEBFFCTA-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.53
Rot. Bonds11

About 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene

3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene (PubChem CID 150682699) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene
PubChem CID150682699
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC=CCOCCOCCOCCN=[N+]=[N-]
InChIInChI=1S/C9H17N3O3/c1-2-4-13-6-8-15-9-7-14-5-3-11-12-10/h2H,1,3-9H2
InChIKeyJIFBHCZEBFFCTA-UHFFFAOYSA-N
XLogP1.53
TPSA76.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.53
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': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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-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-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 118796317
2-(2-azidoethoxy)acetaldehyde
CID 123518154
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
1-azido-2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 151612117
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
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 10940805
1-azido-2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 170117049
1-azido-2-[2-[2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 71551922
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 75535108
1-azido-3-(2-azidoethoxy)propane
CID 161084189

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene?
The IUPAC name of 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene (CID 150682699) is 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene is C=CCOCCOCCOCCN=[N+]=[N-].
What is the InChIKey of 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene?
The InChIKey is JIFBHCZEBFFCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-2-4-13-6-8-15-9-7-14-5-3-11-12-10/h2H,1,3-9H2.
What are the key properties of 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene?
3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene has a molecular weight of 215.25 g/mol, XLogP of 1.53, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 150682699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).