8-methoxy-3-azabicyclo[3.2.1]octane

C8H15NO — CID 78149445

IUPAC8-methoxy-3-azabicyclo[3.2.1]octane
SMILESCOC1C2CCC1CNC2
InChIInChI=1S/C8H15NO/c1-10-8-6-2-3-7(8)5-9-4-6/h6-9H,2-5H2,1H3
InChIKeyAOTPNGCEROUNSR-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.63
Rot. Bonds1

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

8-methoxy-3-azabicyclo[3.2.1]octane (PubChem CID 78149445) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 8-methoxy-3-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name8-methoxy-3-azabicyclo[3.2.1]octane
PubChem CID78149445
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name8-methoxy-3-azabicyclo[3.2.1]octane
SMILESCOC1C2CCC1CNC2
InChIInChI=1S/C8H15NO/c1-10-8-6-2-3-7(8)5-9-4-6/h6-9H,2-5H2,1H3
InChIKeyAOTPNGCEROUNSR-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-azabicyclo[3.2.1]octane?
The IUPAC name of 8-methoxy-3-azabicyclo[3.2.1]octane (CID 78149445) is 8-methoxy-3-azabicyclo[3.2.1]octane.
What is the SMILES notation for 8-methoxy-3-azabicyclo[3.2.1]octane?
The canonical SMILES for 8-methoxy-3-azabicyclo[3.2.1]octane is COC1C2CCC1CNC2.
What is the InChIKey of 8-methoxy-3-azabicyclo[3.2.1]octane?
The InChIKey is AOTPNGCEROUNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-10-8-6-2-3-7(8)5-9-4-6/h6-9H,2-5H2,1H3.
What are the key properties of 8-methoxy-3-azabicyclo[3.2.1]octane?
8-methoxy-3-azabicyclo[3.2.1]octane has a molecular weight of 141.21 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-azabicyclo[3.2.1]octane is sourced from PubChem (CID 78149445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).