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

C12H25NO — CID 90782188

IUPAC2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane
SMILESCC.CC1CC2(CCCCC2)ON1C
InChIInChI=1S/C10H19NO.C2H6/c1-9-8-10(12-11(9)2)6-4-3-5-7-10;1-2/h9H,3-8H2,1-2H3;1-2H3
InChIKeyHBUXSFNBXVJCAN-UHFFFAOYSA-N
MW199.34 g/mol
LogP3.37
Rot. Bonds

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

2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane (PubChem CID 90782188) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane.

Molecular Properties

Compound Name2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane
PubChem CID90782188
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane
SMILESCC.CC1CC2(CCCCC2)ON1C
InChIInChI=1S/C10H19NO.C2H6/c1-9-8-10(12-11(9)2)6-4-3-5-7-10;1-2/h9H,3-8H2,1-2H3;1-2H3
InChIKeyHBUXSFNBXVJCAN-UHFFFAOYSA-N
XLogP3.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
CID 20644728
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;ethane?
The IUPAC name of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane (CID 90782188) is 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane.
What is the SMILES notation for 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane?
The canonical SMILES for 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane is CC.CC1CC2(CCCCC2)ON1C.
What is the InChIKey of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane?
The InChIKey is HBUXSFNBXVJCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.C2H6/c1-9-8-10(12-11(9)2)6-4-3-5-7-10;1-2/h9H,3-8H2,1-2H3;1-2H3.
What are the key properties of 2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane?
2,3-dimethyl-1-oxa-2-azaspiro[4.5]decane;ethane has a molecular weight of 199.34 g/mol, XLogP of 3.37, 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;ethane is sourced from PubChem (CID 90782188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).