3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

C10H20N2O — CID 83906858

IUPAC3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCOCC1(N)CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-12-8-3-4-9(12)6-10(11,5-8)7-13-2/h8-9H,3-7,11H2,1-2H3
InChIKeyRWTMGSBXOIWHOM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 83906858) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID83906858
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCOCC1(N)CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-12-8-3-4-9(12)6-10(11,5-8)7-13-2/h8-9H,3-7,11H2,1-2H3
InChIKeyRWTMGSBXOIWHOM-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 83906858) is 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is COCC1(N)CC2CCC(C1)N2C.
What is the InChIKey of 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is RWTMGSBXOIWHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-8-3-4-9(12)6-10(11,5-8)7-13-2/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 83906858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).