(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene

C10H17NO — CID 172575137

IUPAC(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESCC1=CCOC12CCN[C@H](C)C2
InChIInChI=1S/C10H17NO/c1-8-3-6-12-10(8)4-5-11-9(2)7-10/h3,9,11H,4-7H2,1-2H3/t9-,10?/m1/s1
InChIKeyXUJOWGFPVWUYDF-YHMJZVADSA-N
MW167.25 g/mol
LogP1.47
Rot. Bonds

About (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene

(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene (PubChem CID 172575137) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene
PubChem CID172575137
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESCC1=CCOC12CCN[C@H](C)C2
InChIInChI=1S/C10H17NO/c1-8-3-6-12-10(8)4-5-11-9(2)7-10/h3,9,11H,4-7H2,1-2H3/t9-,10?/m1/s1
InChIKeyXUJOWGFPVWUYDF-YHMJZVADSA-N
XLogP1.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-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 (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The IUPAC name of (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene (CID 172575137) is (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene.
What is the SMILES notation for (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The canonical SMILES for (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene is CC1=CCOC12CCN[C@H](C)C2.
What is the InChIKey of (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The InChIKey is XUJOWGFPVWUYDF-YHMJZVADSA-N. The full InChI is InChI=1S/C10H17NO/c1-8-3-6-12-10(8)4-5-11-9(2)7-10/h3,9,11H,4-7H2,1-2H3/t9-,10?/m1/s1.
What are the key properties of (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
(7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene has a molecular weight of 167.25 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-4,7-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene is sourced from PubChem (CID 172575137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).