2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

C11H23N3O6 — CID 171777142

IUPAC2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCOC(COCCOCCOCCOCCO)N=[N+]=[N-]
InChIInChI=1S/C11H23N3O6/c1-16-11(13-14-12)10-20-9-8-19-7-6-18-5-4-17-3-2-15/h11,15H,2-10H2,1H3
InChIKeyYOCURFISPHDGRO-UHFFFAOYSA-N
MW293.32 g/mol
LogP0.33
Rot. Bonds15

About 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 171777142) has the molecular formula C11H23N3O6 and a molecular weight of 293.32 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
PubChem CID171777142
Molecular FormulaC11H23N3O6
Molecular Weight293.32 g/mol
Exact Mass293.16
IUPAC Name2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILESCOC(COCCOCCOCCOCCO)N=[N+]=[N-]
InChIInChI=1S/C11H23N3O6/c1-16-11(13-14-12)10-20-9-8-19-7-6-18-5-4-17-3-2-15/h11,15H,2-10H2,1H3
InChIKeyYOCURFISPHDGRO-UHFFFAOYSA-N
XLogP0.33
TPSA115.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

1-azido-2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 90413267
2-[2-[2-[2-[2-(2-amino-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 90384666
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
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
acetic acid;1-azido-2-(2-hydroxyethoxy)ethanol
CID 175140766
2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
CID 161004910
CID 175301517
CID 175301517
1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 86587580
2-[2-(2-methoxy-2-sulfanylethoxy)ethoxy]ethanol
CID 87134161
[1-azido-2-[2-(2-ethoxyethoxy)ethoxy]ethyl] methanesulfonate
CID 118384295
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-3-methoxypropan-2-ol
CID 88655335

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (CID 171777142) is 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is COC(COCCOCCOCCOCCO)N=[N+]=[N-].
What is the InChIKey of 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is YOCURFISPHDGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O6/c1-16-11(13-14-12)10-20-9-8-19-7-6-18-5-4-17-3-2-15/h11,15H,2-10H2,1H3.
What are the key properties of 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 293.32 g/mol, XLogP of 0.33, 15 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-azido-2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 171777142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).