2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane

C14H28N2O — CID 102850195

IUPAC2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
SMILESCCOCCCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C14H28N2O/c1-2-17-11-5-10-16-9-4-7-14(13-16)6-3-8-15-12-14/h15H,2-13H2,1H3
InChIKeyZHLHZTFTZDSPDF-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane

2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane (PubChem CID 102850195) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
PubChem CID102850195
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
SMILESCCOCCCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C14H28N2O/c1-2-17-11-5-10-16-9-4-7-14(13-16)6-3-8-15-12-14/h15H,2-13H2,1H3
InChIKeyZHLHZTFTZDSPDF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane?
The IUPAC name of 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane (CID 102850195) is 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane?
The canonical SMILES for 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane is CCOCCCN1CCCC2(CCCNC2)C1.
What is the InChIKey of 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane?
The InChIKey is ZHLHZTFTZDSPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-17-11-5-10-16-9-4-7-14(13-16)6-3-8-15-12-14/h15H,2-13H2,1H3.
What are the key properties of 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane?
2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 102850195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).