2-(methoxymethyl)-7-azaspiro[3.5]nonane

C10H19NO — CID 155894226

IUPAC2-(methoxymethyl)-7-azaspiro[3.5]nonane
SMILESCOCC1CC2(CCNCC2)C1
InChIInChI=1S/C10H19NO/c1-12-8-9-6-10(7-9)2-4-11-5-3-10/h9,11H,2-8H2,1H3
InChIKeyKNLLUNNNZYGDRG-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds2

About 2-(methoxymethyl)-7-azaspiro[3.5]nonane

2-(methoxymethyl)-7-azaspiro[3.5]nonane (PubChem CID 155894226) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(methoxymethyl)-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(methoxymethyl)-7-azaspiro[3.5]nonane
PubChem CID155894226
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(methoxymethyl)-7-azaspiro[3.5]nonane
SMILESCOCC1CC2(CCNCC2)C1
InChIInChI=1S/C10H19NO/c1-12-8-9-6-10(7-9)2-4-11-5-3-10/h9,11H,2-8H2,1H3
InChIKeyKNLLUNNNZYGDRG-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-7-azaspiro[3.5]nonane?
The IUPAC name of 2-(methoxymethyl)-7-azaspiro[3.5]nonane (CID 155894226) is 2-(methoxymethyl)-7-azaspiro[3.5]nonane.
What is the SMILES notation for 2-(methoxymethyl)-7-azaspiro[3.5]nonane?
The canonical SMILES for 2-(methoxymethyl)-7-azaspiro[3.5]nonane is COCC1CC2(CCNCC2)C1.
What is the InChIKey of 2-(methoxymethyl)-7-azaspiro[3.5]nonane?
The InChIKey is KNLLUNNNZYGDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-12-8-9-6-10(7-9)2-4-11-5-3-10/h9,11H,2-8H2,1H3.
What are the key properties of 2-(methoxymethyl)-7-azaspiro[3.5]nonane?
2-(methoxymethyl)-7-azaspiro[3.5]nonane has a molecular weight of 169.27 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-7-azaspiro[3.5]nonane is sourced from PubChem (CID 155894226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).