8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride

C7H16Cl2N2O — CID 155821468

IUPAC8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride
SMILESCN1CCOC2(CNC2)C1.Cl.Cl
InChIInChI=1S/C7H14N2O.2ClH/c1-9-2-3-10-7(6-9)4-8-5-7;;/h8H,2-6H2,1H3;2*1H
InChIKeyWAMOQMMARGTCCB-UHFFFAOYSA-N
MW215.12 g/mol
LogP0.13
Rot. Bonds

About 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride

8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride (PubChem CID 155821468) has the molecular formula C7H16Cl2N2O and a molecular weight of 215.12 g/mol. Its IUPAC name is 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride.

Molecular Properties

Compound Name8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride
PubChem CID155821468
Molecular FormulaC7H16Cl2N2O
Molecular Weight215.12 g/mol
Exact Mass214.06
IUPAC Name8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride
SMILESCN1CCOC2(CNC2)C1.Cl.Cl
InChIInChI=1S/C7H14N2O.2ClH/c1-9-2-3-10-7(6-9)4-8-5-7;;/h8H,2-6H2,1H3;2*1H
InChIKeyWAMOQMMARGTCCB-UHFFFAOYSA-N
XLogP0.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.12
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride 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 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride?
The IUPAC name of 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride (CID 155821468) is 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride.
What is the SMILES notation for 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride?
The canonical SMILES for 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride is CN1CCOC2(CNC2)C1.Cl.Cl.
What is the InChIKey of 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride?
The InChIKey is WAMOQMMARGTCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.2ClH/c1-9-2-3-10-7(6-9)4-8-5-7;;/h8H,2-6H2,1H3;2*1H.
What are the key properties of 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride?
8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride has a molecular weight of 215.12 g/mol, XLogP of 0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane;dihydrochloride is sourced from PubChem (CID 155821468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).