4-[2-(2-azidoethoxy)ethoxy]piperidine

C9H18N4O2 — CID 135207381

IUPAC4-[2-(2-azidoethoxy)ethoxy]piperidine
SMILES[N-]=[N+]=NCCOCCOC1CCNCC1
InChIInChI=1S/C9H18N4O2/c10-13-12-5-6-14-7-8-15-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeySCQXPCPGRAICOD-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.08
Rot. Bonds7

About 4-[2-(2-azidoethoxy)ethoxy]piperidine

4-[2-(2-azidoethoxy)ethoxy]piperidine (PubChem CID 135207381) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-[2-(2-azidoethoxy)ethoxy]piperidine.

Molecular Properties

Compound Name4-[2-(2-azidoethoxy)ethoxy]piperidine
PubChem CID135207381
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC Name4-[2-(2-azidoethoxy)ethoxy]piperidine
SMILES[N-]=[N+]=NCCOCCOC1CCNCC1
InChIInChI=1S/C9H18N4O2/c10-13-12-5-6-14-7-8-15-9-1-3-11-4-2-9/h9,11H,1-8H2
InChIKeySCQXPCPGRAICOD-UHFFFAOYSA-N
XLogP1.08
TPSA79.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
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': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(2-azidoethoxy)ethoxycyclopentane
CID 150486555
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
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
CID 118540846
1,5-bis(2-azidoethoxy)pentane
CID 130260836
1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]piperazine
CID 118226200
1-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]piperazine
CID 118226138
1,5-bis(2-azidoethoxy)-3,3-bis[2-(2-azidoethoxy)ethyl]pentane
CID 140930764
tert-butyl 4-[2-(2-azidoethoxy)ethoxy]piperidine-1-carboxylate
CID 150104967
4-[2-(3-methoxypropoxy)ethoxy]azepane
CID 103175847
1-azido-2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
CID 170117049
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

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-azidoethoxy)ethoxy]piperidine?
The IUPAC name of 4-[2-(2-azidoethoxy)ethoxy]piperidine (CID 135207381) is 4-[2-(2-azidoethoxy)ethoxy]piperidine.
What is the SMILES notation for 4-[2-(2-azidoethoxy)ethoxy]piperidine?
The canonical SMILES for 4-[2-(2-azidoethoxy)ethoxy]piperidine is [N-]=[N+]=NCCOCCOC1CCNCC1.
What is the InChIKey of 4-[2-(2-azidoethoxy)ethoxy]piperidine?
The InChIKey is SCQXPCPGRAICOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c10-13-12-5-6-14-7-8-15-9-1-3-11-4-2-9/h9,11H,1-8H2.
What are the key properties of 4-[2-(2-azidoethoxy)ethoxy]piperidine?
4-[2-(2-azidoethoxy)ethoxy]piperidine has a molecular weight of 214.27 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-azidoethoxy)ethoxy]piperidine is sourced from PubChem (CID 135207381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).