8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one

C11H20N2O2 — CID 10444730

IUPAC8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one
SMILESCC(C)N1OC2(CCN(C)CC2)CC1=O
InChIInChI=1S/C11H20N2O2/c1-9(2)13-10(14)8-11(15-13)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3
InChIKeyBOFAGGZTJLJHIV-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.02
Rot. Bonds1

About 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one

8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 10444730) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one
PubChem CID10444730
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one
SMILESCC(C)N1OC2(CCN(C)CC2)CC1=O
InChIInChI=1S/C11H20N2O2/c1-9(2)13-10(14)8-11(15-13)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3
InChIKeyBOFAGGZTJLJHIV-UHFFFAOYSA-N
XLogP1.02
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
6-methyl-1-oxa-6-azaspiro[2.5]octan-2-one
CID 21055565
8-methyl-3-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70783416
7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 154959785
5-(3-hydroxy-2-methylpropyl)-4-oxa-5-azaspiro[2.4]heptan-6-one
CID 105441592
ethane;7-methyl-2-propan-2-yl-1-oxa-7-azaspiro[3.5]nonane
CID 170728342
2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
CID 143739723
6-(3-amino-2-methylpropyl)-5-oxa-6-azaspiro[3.4]octan-7-one
CID 105451598
2-(2-aminopropyl)-1,8-dioxa-2-azaspiro[4.5]decan-3-one
CID 105467615
8-methyl-3-[2-[methyl(2-methylpropyl)amino]ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70767297
3-(2-ethylbutyl)-8-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70725296
1-methyl-4,4-di(propan-2-yl)piperidine
CID 18740750

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one (CID 10444730) is 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one is CC(C)N1OC2(CCN(C)CC2)CC1=O.
What is the InChIKey of 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is BOFAGGZTJLJHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(2)13-10(14)8-11(15-13)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3.
What are the key properties of 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one?
8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 212.29 g/mol, XLogP of 1.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 10444730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).