2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane

C13H24N2O — CID 169161347

IUPAC2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
SMILESC1CC2(CCN1)CCN(C1CCOCC1)C2
InChIInChI=1S/C13H24N2O/c1-9-16-10-2-12(1)15-8-5-13(11-15)3-6-14-7-4-13/h12,14H,1-11H2
InChIKeySPJHSZGSSVQTMU-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.24
Rot. Bonds1

About 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane

2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane (PubChem CID 169161347) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
PubChem CID169161347
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
SMILESC1CC2(CCN1)CCN(C1CCOCC1)C2
InChIInChI=1S/C13H24N2O/c1-9-16-10-2-12(1)15-8-5-13(11-15)3-6-14-7-4-13/h12,14H,1-11H2
InChIKeySPJHSZGSSVQTMU-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
2-(azetidin-3-yl)-8-oxa-2-azaspiro[4.5]decane
CID 130516058
3-(3-azaspiro[5.5]undecan-9-yl)-3,9-diazaspiro[5.5]undecane
CID 146248908
N-[1-(oxan-4-yl)piperidin-4-yl]-3-azaspiro[5.5]undecan-9-amine
CID 56719040
5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
CID 156735083
1-(oxan-4-yl)piperazine;1-(oxan-4-yl)piperidine;piperidine
CID 158755919
4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
CID 169144139
4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 66661332
2-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-2,8-diazaspiro[4.5]decane;dihydrochloride
CID 154891225
3-(azetidin-3-yl)-3,9-diazaspiro[5.5]undecane
CID 169257836
1-[(3-methylpyrrolidin-3-yl)methyl]-4-(oxan-4-yl)piperazine;hydrochloride
CID 120900887
8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
CID 155218569

Frequently Asked Questions

What is the IUPAC name of 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane (CID 169161347) is 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane is C1CC2(CCN1)CCN(C1CCOCC1)C2.
What is the InChIKey of 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane?
The InChIKey is SPJHSZGSSVQTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-16-10-2-12(1)15-8-5-13(11-15)3-6-14-7-4-13/h12,14H,1-11H2.
What are the key properties of 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane?
2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane has a molecular weight of 224.35 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 169161347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).