3-(methoxymethyl)-N-methylmorpholin-4-amine

C7H16N2O2 — CID 166902411

IUPAC3-(methoxymethyl)-N-methylmorpholin-4-amine
SMILESCNN1CCOCC1COC
InChIInChI=1S/C7H16N2O2/c1-8-9-3-4-11-6-7(9)5-10-2/h7-8H,3-6H2,1-2H3
InChIKeyADDOWICTQCCYED-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.53
Rot. Bonds3

About 3-(methoxymethyl)-N-methylmorpholin-4-amine

3-(methoxymethyl)-N-methylmorpholin-4-amine (PubChem CID 166902411) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methylmorpholin-4-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methylmorpholin-4-amine
PubChem CID166902411
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name3-(methoxymethyl)-N-methylmorpholin-4-amine
SMILESCNN1CCOCC1COC
InChIInChI=1S/C7H16N2O2/c1-8-9-3-4-11-6-7(9)5-10-2/h7-8H,3-6H2,1-2H3
InChIKeyADDOWICTQCCYED-UHFFFAOYSA-N
XLogP-0.53
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methylmorpholin-4-amine?
The IUPAC name of 3-(methoxymethyl)-N-methylmorpholin-4-amine (CID 166902411) is 3-(methoxymethyl)-N-methylmorpholin-4-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-methylmorpholin-4-amine?
The canonical SMILES for 3-(methoxymethyl)-N-methylmorpholin-4-amine is CNN1CCOCC1COC.
What is the InChIKey of 3-(methoxymethyl)-N-methylmorpholin-4-amine?
The InChIKey is ADDOWICTQCCYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8-9-3-4-11-6-7(9)5-10-2/h7-8H,3-6H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-N-methylmorpholin-4-amine?
3-(methoxymethyl)-N-methylmorpholin-4-amine has a molecular weight of 160.22 g/mol, XLogP of -0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methylmorpholin-4-amine is sourced from PubChem (CID 166902411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).