2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane

C10H19NO — CID 20644728

IUPAC2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane
SMILESCC1CC2(CCCCC2)ON1C
InChIInChI=1S/C10H19NO/c1-9-8-10(12-11(9)2)6-4-3-5-7-10/h9H,3-8H2,1-2H3
InChIKeyIABKIMDAVAQRND-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.34
Rot. Bonds

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

2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane (PubChem CID 20644728) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane
PubChem CID20644728
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane
SMILESCC1CC2(CCCCC2)ON1C
InChIInChI=1S/C10H19NO/c1-9-8-10(12-11(9)2)6-4-3-5-7-10/h9H,3-8H2,1-2H3
InChIKeyIABKIMDAVAQRND-UHFFFAOYSA-N
XLogP2.34
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-Methyl-12-oxa-11-azadispiro[2.1.55.23]dodecane
CID 10329956
2,3-Dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane
CID 90782188
1,3,3-Trimethyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole
CID 166569576

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane?
The IUPAC name of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane (CID 20644728) is 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane.
What is the SMILES notation for 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane?
The canonical SMILES for 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane is CC1CC2(CCCCC2)ON1C.
What is the InChIKey of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane?
The InChIKey is IABKIMDAVAQRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-8-10(12-11(9)2)6-4-3-5-7-10/h9H,3-8H2,1-2H3.
What are the key properties of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane?
2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane has a molecular weight of 169.27 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane is sourced from PubChem (CID 20644728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).