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

C11H20N2O2 — CID 71166979

IUPAC8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC(C)N1CC2(CCN(C)CC2)OC1=O
InChIInChI=1S/C11H20N2O2/c1-9(2)13-8-11(15-10(13)14)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3
InChIKeyHIYZDMHYNWEFMF-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds1

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

8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 71166979) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID71166979
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESCC(C)N1CC2(CCN(C)CC2)OC1=O
InChIInChI=1S/C11H20N2O2/c1-9(2)13-8-11(15-10(13)14)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3
InChIKeyHIYZDMHYNWEFMF-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 71166979) is 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CC(C)N1CC2(CCN(C)CC2)OC1=O.
What is the InChIKey of 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is HIYZDMHYNWEFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(2)13-8-11(15-10(13)14)4-6-12(3)7-5-11/h9H,4-8H2,1-3H3.
What are the key properties of 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 212.29 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 71166979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).