8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane

C15H28N2O — CID 64844942

IUPAC8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CN(CC2CCCCO2)C2(CCCC2)CN1
InChIInChI=1S/C15H28N2O/c1-13-10-17(11-14-6-2-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyVSIZWKBLGGUVNE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.16
Rot. Bonds2

About 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane

8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64844942) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
PubChem CID64844942
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CN(CC2CCCCO2)C2(CCCC2)CN1
InChIInChI=1S/C15H28N2O/c1-13-10-17(11-14-6-2-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3
InChIKeyVSIZWKBLGGUVNE-UHFFFAOYSA-N
XLogP2.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylpropyl)-1-(oxolan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64849737
8-tert-butyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170578
2,2-dimethyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
CID 64839838
3,3-dimethyl-4-(oxan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64877631
2-cyclopropyl-2-methyl-1-(oxan-2-ylmethyl)-5-propan-2-ylpiperazine
CID 64838500
3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 65170538
3-methyl-1-(oxolan-2-ylmethyl)-1,4-diazepane
CID 64858824
2,5-dicyclopropyl-2,5-dimethyl-1-(oxan-2-ylmethyl)piperazine
CID 64861372
3-methyl-1-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 64844749
8,8-diethyl-9-(oxolan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64877784
6-[(5-bromothiophen-2-yl)methyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64845142
3-methyl-1-[5-(oxan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]piperazine
CID 102798480

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane (CID 64844942) is 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane is CC1CN(CC2CCCCO2)C2(CCCC2)CN1.
What is the InChIKey of 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is VSIZWKBLGGUVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-13-10-17(11-14-6-2-5-9-18-14)15(12-16-13)7-3-4-8-15/h13-14,16H,2-12H2,1H3.
What are the key properties of 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane?
8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 252.40 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64844942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).