3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

C11H21NO — CID 67567487

IUPAC3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
SMILESCCC1(OC)CC2CCC(C1)N2C
InChIInChI=1S/C11H21NO/c1-4-11(13-3)7-9-5-6-10(8-11)12(9)2/h9-10H,4-8H2,1-3H3
InChIKeyFYAJATCORCWEFO-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.04
Rot. Bonds2

About 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane

3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane (PubChem CID 67567487) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
PubChem CID67567487
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
SMILESCCC1(OC)CC2CCC(C1)N2C
InChIInChI=1S/C11H21NO/c1-4-11(13-3)7-9-5-6-10(8-11)12(9)2/h9-10H,4-8H2,1-3H3
InChIKeyFYAJATCORCWEFO-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane 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-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane?
The IUPAC name of 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane (CID 67567487) is 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane is CCC1(OC)CC2CCC(C1)N2C.
What is the InChIKey of 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane?
The InChIKey is FYAJATCORCWEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-11(13-3)7-9-5-6-10(8-11)12(9)2/h9-10H,4-8H2,1-3H3.
What are the key properties of 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane?
3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane has a molecular weight of 183.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 67567487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).