1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane

C15H24N4O2 — CID 97491870

IUPAC1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane
SMILESCOCCN1CCOCC12CCN(c1cnccn1)CC2
InChIInChI=1S/C15H24N4O2/c1-20-10-8-19-9-11-21-13-15(19)2-6-18(7-3-15)14-12-16-4-5-17-14/h4-5,12H,2-3,6-11,13H2,1H3
InChIKeyRHVZYSWAPFPJCO-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.79
Rot. Bonds4

About 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane

1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane (PubChem CID 97491870) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane
PubChem CID97491870
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane
SMILESCOCCN1CCOCC12CCN(c1cnccn1)CC2
InChIInChI=1S/C15H24N4O2/c1-20-10-8-19-9-11-21-13-15(19)2-6-18(7-3-15)14-12-16-4-5-17-14/h4-5,12H,2-3,6-11,13H2,1H3
InChIKeyRHVZYSWAPFPJCO-UHFFFAOYSA-N
XLogP0.79
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-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 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane?
The IUPAC name of 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane (CID 97491870) is 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane?
The canonical SMILES for 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane is COCCN1CCOCC12CCN(c1cnccn1)CC2.
What is the InChIKey of 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane?
The InChIKey is RHVZYSWAPFPJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-20-10-8-19-9-11-21-13-15(19)2-6-18(7-3-15)14-12-16-4-5-17-14/h4-5,12H,2-3,6-11,13H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane?
1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane has a molecular weight of 292.38 g/mol, XLogP of 0.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-9-pyrazin-2-yl-4-oxa-1,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 97491870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).