3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene

C10H17NO — CID 58433206

IUPAC3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene
SMILESCC1=NOC2(CCC(C)CC2)C1
InChIInChI=1S/C10H17NO/c1-8-3-5-10(6-4-8)7-9(2)11-12-10/h8H,3-7H2,1-2H3
InChIKeyFPAXHHAEMFIINY-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.73
Rot. Bonds

About 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene

3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene (PubChem CID 58433206) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene
PubChem CID58433206
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene
SMILESCC1=NOC2(CCC(C)CC2)C1
InChIInChI=1S/C10H17NO/c1-8-3-5-10(6-4-8)7-9(2)11-12-10/h8H,3-7H2,1-2H3
InChIKeyFPAXHHAEMFIINY-UHFFFAOYSA-N
XLogP2.73
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene?
The IUPAC name of 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene (CID 58433206) is 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene.
What is the SMILES notation for 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene?
The canonical SMILES for 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene is CC1=NOC2(CCC(C)CC2)C1.
What is the InChIKey of 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene?
The InChIKey is FPAXHHAEMFIINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8-3-5-10(6-4-8)7-9(2)11-12-10/h8H,3-7H2,1-2H3.
What are the key properties of 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene?
3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene has a molecular weight of 167.25 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-ene is sourced from PubChem (CID 58433206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).