6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane

C20H36N2O2 — CID 146386649

IUPAC6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane
SMILESCC(C)N1CC2(CCOC(CC(C)N3CC4(CCCOC4)C3)C2)C1
InChIInChI=1S/C20H36N2O2/c1-16(2)21-11-19(12-21)6-8-24-18(10-19)9-17(3)22-13-20(14-22)5-4-7-23-15-20/h16-18H,4-15H2,1-3H3
InChIKeyZESOEUQJMZDKLG-UHFFFAOYSA-N
MW336.52 g/mol
LogP2.77
Rot. Bonds4

About 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane

6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane (PubChem CID 146386649) has the molecular formula C20H36N2O2 and a molecular weight of 336.52 g/mol. Its IUPAC name is 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane
PubChem CID146386649
Molecular FormulaC20H36N2O2
Molecular Weight336.52 g/mol
Exact Mass336.28
IUPAC Name6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane
SMILESCC(C)N1CC2(CCOC(CC(C)N3CC4(CCCOC4)C3)C2)C1
InChIInChI=1S/C20H36N2O2/c1-16(2)21-11-19(12-21)6-8-24-18(10-19)9-17(3)22-13-20(14-22)5-4-7-23-15-20/h16-18H,4-15H2,1-3H3
InChIKeyZESOEUQJMZDKLG-UHFFFAOYSA-N
XLogP2.77
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.52
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane 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 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane (CID 146386649) is 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane is CC(C)N1CC2(CCOC(CC(C)N3CC4(CCCOC4)C3)C2)C1.
What is the InChIKey of 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane?
The InChIKey is ZESOEUQJMZDKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N2O2/c1-16(2)21-11-19(12-21)6-8-24-18(10-19)9-17(3)22-13-20(14-22)5-4-7-23-15-20/h16-18H,4-15H2,1-3H3.
What are the key properties of 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane?
6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane has a molecular weight of 336.52 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-oxa-2-azaspiro[3.5]nonan-2-yl)propyl]-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 146386649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).