8-(2-azidoethoxy)quinoline

C11H10N4O — CID 55137163

IUPAC8-(2-azidoethoxy)quinoline
SMILES[N-]=[N+]=NCCOc1cccc2cccnc12
InChIInChI=1S/C11H10N4O/c12-15-14-7-8-16-10-5-1-3-9-4-2-6-13-11(9)10/h1-6H,7-8H2
InChIKeyLZHNETADAKHKAD-UHFFFAOYSA-N
MW214.23 g/mol
LogP2.92
Rot. Bonds4

About 8-(2-azidoethoxy)quinoline

8-(2-azidoethoxy)quinoline (PubChem CID 55137163) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 8-(2-azidoethoxy)quinoline.

Molecular Properties

Compound Name8-(2-azidoethoxy)quinoline
PubChem CID55137163
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name8-(2-azidoethoxy)quinoline
SMILES[N-]=[N+]=NCCOc1cccc2cccnc12
InChIInChI=1S/C11H10N4O/c12-15-14-7-8-16-10-5-1-3-9-4-2-6-13-11(9)10/h1-6H,7-8H2
InChIKeyLZHNETADAKHKAD-UHFFFAOYSA-N
XLogP2.92
TPSA70.88 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

8-(3-azidopropoxy)quinoline
CID 61396496
2-quinolin-8-yloxyethanamine
CID 17174906
8-(6-chlorohexoxy)quinoline
CID 62228191
2-quinolin-8-yloxyethylhydrazine
CID 82126133
8-(chloromethoxy)quinoline
CID 79531226
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-[2-(2,6-dichlorophenoxy)ethoxy]quinoline
CID 2283916
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
8-[3-(2,4-dimethylphenoxy)propoxy]quinoline
CID 3611795
8-azidoquinoline
CID 11321201
1-(2-azidoethoxy)-2,3-dimethylbenzene
CID 61397204
8-[2-(4-bromophenoxy)ethoxy]quinoline
CID 2289161

Frequently Asked Questions

What is the IUPAC name of 8-(2-azidoethoxy)quinoline?
The IUPAC name of 8-(2-azidoethoxy)quinoline (CID 55137163) is 8-(2-azidoethoxy)quinoline.
What is the SMILES notation for 8-(2-azidoethoxy)quinoline?
The canonical SMILES for 8-(2-azidoethoxy)quinoline is [N-]=[N+]=NCCOc1cccc2cccnc12.
What is the InChIKey of 8-(2-azidoethoxy)quinoline?
The InChIKey is LZHNETADAKHKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-15-14-7-8-16-10-5-1-3-9-4-2-6-13-11(9)10/h1-6H,7-8H2.
What are the key properties of 8-(2-azidoethoxy)quinoline?
8-(2-azidoethoxy)quinoline has a molecular weight of 214.23 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-azidoethoxy)quinoline is sourced from PubChem (CID 55137163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).