4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane

C11H22N2O — CID 90488143

IUPAC4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CN(C)CC12CCNCC2
InChIInChI=1S/C11H22N2O/c1-13-7-10(8-14-2)11(9-13)3-5-12-6-4-11/h10,12H,3-9H2,1-2H3
InChIKeySPUAGZGHHNGXND-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.56
Rot. Bonds2

About 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane

4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane (PubChem CID 90488143) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane
PubChem CID90488143
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane
SMILESCOCC1CN(C)CC12CCNCC2
InChIInChI=1S/C11H22N2O/c1-13-7-10(8-14-2)11(9-13)3-5-12-6-4-11/h10,12H,3-9H2,1-2H3
InChIKeySPUAGZGHHNGXND-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane?
The IUPAC name of 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane (CID 90488143) is 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane is COCC1CN(C)CC12CCNCC2.
What is the InChIKey of 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane?
The InChIKey is SPUAGZGHHNGXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13-7-10(8-14-2)11(9-13)3-5-12-6-4-11/h10,12H,3-9H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane?
4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane has a molecular weight of 198.31 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 90488143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).