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

C10H20N2O — CID 153454068

IUPAC8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
SMILESCOCCN1C2CCC1CN(C)C2
InChIInChI=1S/C10H20N2O/c1-11-7-9-3-4-10(8-11)12(9)5-6-13-2/h9-10H,3-8H2,1-2H3
InChIKeyZEAJDQZJUGMDEJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.41
Rot. Bonds3

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

8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane (PubChem CID 153454068) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane.

Molecular Properties

Compound Name8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
PubChem CID153454068
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane
SMILESCOCCN1C2CCC1CN(C)C2
InChIInChI=1S/C10H20N2O/c1-11-7-9-3-4-10(8-11)12(9)5-6-13-2/h9-10H,3-8H2,1-2H3
InChIKeyZEAJDQZJUGMDEJ-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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Related Compounds

Ethane;8-methyl-3-[2-(trifluoromethoxy)ethyl]-3,8-diazabicyclo[3.2.1]octane
CID 169201861
8-Propan-2-yl-3-[2-(trifluoromethoxy)ethyl]-3,8-diazabicyclo[3.2.1]octane
CID 170278546
3-[2-(Difluoromethoxy)ethyl]-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
CID 177272161
8-Methyl-3-[2-(trifluoromethoxy)ethyl]-3,8-diazabicyclo[3.2.1]octane
CID 169201862
2-(3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethan-1-ol
CID 12378923
CID 12378924
CID 12378924
4-[(1-Methylpyrrolidin-2-yl)methyl]morpholine
CID 13023581
4-{[(2S)-1-methylpyrrolidin-2-yl]methyl}morpholine
CID 13023582
1-(2-Methoxyethyl)-4-pyrrolidin-1-ylpiperidine
CID 53516152
4-[(1-Butylpyrrolidin-2-yl)methyl]morpholine
CID 54021094
8-(2-Methoxyethyl)-8-azabicyclo[3.2.1]octane
CID 57979694
2-(3-Propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanol
CID 70209958

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane?
The IUPAC name of 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane (CID 153454068) is 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane.
What is the SMILES notation for 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane?
The canonical SMILES for 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane is COCCN1C2CCC1CN(C)C2.
What is the InChIKey of 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane?
The InChIKey is ZEAJDQZJUGMDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-7-9-3-4-10(8-11)12(9)5-6-13-2/h9-10H,3-8H2,1-2H3.
What are the key properties of 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane?
8-(2-methoxyethyl)-3-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 8-(2-methoxyethyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane is sourced from PubChem (CID 153454068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).