3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

C10H20N2O — CID 89036630

IUPAC3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
SMILESCOCCN1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11-9-3-4-10(11)8-12(7-9)5-6-13-2/h9-10H,3-8H2,1-2H3
InChIKeyFMVXRVIDZMTJIO-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.41
Rot. Bonds3

About 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane (PubChem CID 89036630) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
PubChem CID89036630
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
SMILESCOCCN1CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11-9-3-4-10(11)8-12(7-9)5-6-13-2/h9-10H,3-8H2,1-2H3
InChIKeyFMVXRVIDZMTJIO-UHFFFAOYSA-N
XLogP0.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane?
The IUPAC name of 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane (CID 89036630) is 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane.
What is the SMILES notation for 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane?
The canonical SMILES for 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane is COCCN1CC2CCC(C1)N2C.
What is the InChIKey of 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane?
The InChIKey is FMVXRVIDZMTJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-9-3-4-10(11)8-12(7-9)5-6-13-2/h9-10H,3-8H2,1-2H3.
What are the key properties of 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane?
3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane has a molecular weight of 184.28 g/mol, XLogP of 0.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane is sourced from PubChem (CID 89036630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).