2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine

C14H25NO2 — CID 24164

IUPAC2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
SMILESCC1CCC2(CC1)OCC(C1CCCCN1)O2
InChIInChI=1S/C14H25NO2/c1-11-5-7-14(8-6-11)16-10-13(17-14)12-4-2-3-9-15-12/h11-13,15H,2-10H2,1H3
InChIKeyNDXBUHPNIKHYAC-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.45
Rot. Bonds1

About 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine

2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine (PubChem CID 24164) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine.

Molecular Properties

Compound Name2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
PubChem CID24164
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine
SMILESCC1CCC2(CC1)OCC(C1CCCCN1)O2
InChIInChI=1S/C14H25NO2/c1-11-5-7-14(8-6-11)16-10-13(17-14)12-4-2-3-9-15-12/h11-13,15H,2-10H2,1H3
InChIKeyNDXBUHPNIKHYAC-UHFFFAOYSA-N
XLogP2.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4-dioxaspiro[4.6]undecan-3-yl)piperidine;hydrochloride
CID 138402066
(2S)-2-[(4S)-spiro[1,3-dioxolane-2,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-4-yl]piperidine
CID 15749477
(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methanamine
CID 55263052
(8-methyl-1,4-dioxaspiro[4.6]undecan-3-yl)methanamine
CID 82777122
2-pyrrolidin-2-ylpiperidine
CID 14810994
2-(oxathiiran-3-yl)piperidine
CID 174861042
6-methyl-2-(5-methylcyclononyl)azonane
CID 146602825
(14R)-17,19-dioxatricyclo[11.3.2.11,14]nonadecane
CID 135028450
2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydropyrano[3,2-b]pyridine
CID 117045688
N-ethyl-N-[(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]cyclohexanamine
CID 14990334
2-(2-phenyl-2-thiophen-2-yl-1,3-dioxolan-4-yl)piperidine
CID 25079413
4-methyl-2-piperidin-2-yl-1,3-oxazolidine;hydrochloride
CID 117227945

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine?
The IUPAC name of 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine (CID 24164) is 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine.
What is the SMILES notation for 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine?
The canonical SMILES for 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine is CC1CCC2(CC1)OCC(C1CCCCN1)O2.
What is the InChIKey of 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine?
The InChIKey is NDXBUHPNIKHYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11-5-7-14(8-6-11)16-10-13(17-14)12-4-2-3-9-15-12/h11-13,15H,2-10H2,1H3.
What are the key properties of 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine?
2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine has a molecular weight of 239.36 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidine is sourced from PubChem (CID 24164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).