8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane

C9H17NO2 — CID 129061480

IUPAC8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane
SMILESCOCCN1C2CCC1COC2
InChIInChI=1S/C9H17NO2/c1-11-5-4-10-8-2-3-9(10)7-12-6-8/h8-9H,2-7H2,1H3
InChIKeyCUUMXUXAMKOCHX-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.50
Rot. Bonds3

About 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane

8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane (PubChem CID 129061480) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane
PubChem CID129061480
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane
SMILESCOCCN1C2CCC1COC2
InChIInChI=1S/C9H17NO2/c1-11-5-4-10-8-2-3-9(10)7-12-6-8/h8-9H,2-7H2,1H3
InChIKeyCUUMXUXAMKOCHX-UHFFFAOYSA-N
XLogP0.50
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(2-methoxyethyl)-3-oxa-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

Related Compounds

Piperidine, 1-methyl-2-((2-(1-pyrrolidinyl)ethoxy)methyl)-
CID 3063349
(2R,5R)-2,5-bis(methoxymethyl)-1-methylpyrrolidine
CID 59895925
6,6-Difluoro-8-methyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 132156066
6,7-Difluoro-8-methyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 137453683
2-(Ethoxymethyl)-1-(3-fluoropropyl)-5-(methoxymethyl)pyrrolidine
CID 166984345
8-(2-Fluoro-3-methoxypropyl)-3-oxa-8-azabicyclo[3.2.1]octane
CID 170082067
8-[(2S)-2-fluoro-3-methoxypropyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083005
8-(2-Fluoro-2-methyl-3-propan-2-yloxypropyl)-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083155
8-[(2R)-2-fluoro-3-methoxy-2-methylpropyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083176
(2S)-2-fluoro-3-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol
CID 170083577
8-(2-Fluoro-3-methoxy-2-methylpropyl)-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083755
8-[(2S)-3,3,3-trifluoro-2-(methoxymethyl)propyl]-3-oxa-8-azabicyclo[3.2.1]octane
CID 170083822

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane?
The IUPAC name of 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane (CID 129061480) is 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane is COCCN1C2CCC1COC2.
What is the InChIKey of 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane?
The InChIKey is CUUMXUXAMKOCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-11-5-4-10-8-2-3-9(10)7-12-6-8/h8-9H,2-7H2,1H3.
What are the key properties of 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane?
8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane has a molecular weight of 171.24 g/mol, XLogP of 0.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyethyl)-3-oxa-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 129061480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).