2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane

C12H23NO — CID 11138064

IUPAC2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane
SMILESCC1(C)NC2(CCCCC2)OC1(C)C
InChIInChI=1S/C12H23NO/c1-10(2)11(3,4)14-12(13-10)8-6-5-7-9-12/h13H,5-9H2,1-4H3
InChIKeyQVUJSSRCZNFVCH-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.82
Rot. Bonds

About 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane

2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane (PubChem CID 11138064) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane
PubChem CID11138064
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane
SMILESCC1(C)NC2(CCCCC2)OC1(C)C
InChIInChI=1S/C12H23NO/c1-10(2)11(3,4)14-12(13-10)8-6-5-7-9-12/h13H,5-9H2,1-4H3
InChIKeyQVUJSSRCZNFVCH-UHFFFAOYSA-N
XLogP2.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane?
The IUPAC name of 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane (CID 11138064) is 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane.
What is the SMILES notation for 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane?
The canonical SMILES for 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane is CC1(C)NC2(CCCCC2)OC1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane?
The InChIKey is QVUJSSRCZNFVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(2)11(3,4)14-12(13-10)8-6-5-7-9-12/h13H,5-9H2,1-4H3.
What are the key properties of 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane?
2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane has a molecular weight of 197.32 g/mol, XLogP of 2.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-1-oxa-4-azaspiro[4.5]decane is sourced from PubChem (CID 11138064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).