8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane

C15H29N3 — CID 155218569

IUPAC8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
SMILESCN1CCC(N2CCC3(CCN(C)CC3)C2)CC1
InChIInChI=1S/C15H29N3/c1-16-8-3-14(4-9-16)18-12-7-15(13-18)5-10-17(2)11-6-15/h14H,3-13H2,1-2H3
InChIKeyJIANRRCYANBJDE-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.50
Rot. Bonds1

About 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane

8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane (PubChem CID 155218569) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
PubChem CID155218569
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
SMILESCN1CCC(N2CCC3(CCN(C)CC3)C2)CC1
InChIInChI=1S/C15H29N3/c1-16-8-3-14(4-9-16)18-12-7-15(13-18)5-10-17(2)11-6-15/h14H,3-13H2,1-2H3
InChIKeyJIANRRCYANBJDE-UHFFFAOYSA-N
XLogP1.50
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-methyl-2-(1-methylpiperidin-4-yl)-2,6-diazaspiro[3.3]heptane
CID 171786053
2-(1-tert-butylpiperidin-4-yl)-7-methyl-2,7-diazaspiro[3.5]nonane
CID 168769171
ethane;2-methyl-6-(thian-4-yl)-2,6-diazaspiro[3.4]octane
CID 178147774
[3-fluoro-1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methanamine
CID 115029305
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
7-methyl-2-(4-prop-1-ynylcyclohexyl)-2,7-diazaspiro[3.5]nonane
CID 155218528
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
7-cyclopentyl-2λ6-thia-7-azaspiro[3.4]octane 2,2-dioxide
CID 168907014
ethane;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 144911273
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
2-(1-methylpiperidin-4-yl)-7-[[1-(2-methylpropyl)cyclopropyl]methyl]-2,7-diazaspiro[3.5]nonane
CID 174276776
7-(1-methylpiperidin-4-yl)-2-[[1-(2-methylpropyl)cyclopropyl]methyl]-2,7-diazaspiro[3.5]nonane
CID 174276821

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane (CID 155218569) is 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane is CN1CCC(N2CCC3(CCN(C)CC3)C2)CC1.
What is the InChIKey of 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane?
The InChIKey is JIANRRCYANBJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-16-8-3-14(4-9-16)18-12-7-15(13-18)5-10-17(2)11-6-15/h14H,3-13H2,1-2H3.
What are the key properties of 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane?
8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane has a molecular weight of 251.42 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 155218569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).