8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

C11H22N2O — CID 62740866

IUPAC8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2CCOC
InChIInChI=1S/C11H22N2O/c1-12-9-7-10-3-4-11(8-9)13(10)5-6-14-2/h9-12H,3-8H2,1-2H3
InChIKeyCSDOMXCPKBRBKJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.85
Rot. Bonds4

About 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine

8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62740866) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62740866
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2CCOC
InChIInChI=1S/C11H22N2O/c1-12-9-7-10-3-4-11(8-9)13(10)5-6-14-2/h9-12H,3-8H2,1-2H3
InChIKeyCSDOMXCPKBRBKJ-UHFFFAOYSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 62740866) is 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2CCOC.
What is the InChIKey of 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is CSDOMXCPKBRBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-9-7-10-3-4-11(8-9)13(10)5-6-14-2/h9-12H,3-8H2,1-2H3.
What are the key properties of 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine?
8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62740866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).