6-(methoxymethyl)-2,2-dimethylmorpholine

C8H17NO2 — CID 65102270

IUPAC6-(methoxymethyl)-2,2-dimethylmorpholine
SMILESCOCC1CNCC(C)(C)O1
InChIInChI=1S/C8H17NO2/c1-8(2)6-9-4-7(11-8)5-10-3/h7,9H,4-6H2,1-3H3
InChIKeyMVQWSVQLLPTBPV-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.40
Rot. Bonds2

About 6-(methoxymethyl)-2,2-dimethylmorpholine

6-(methoxymethyl)-2,2-dimethylmorpholine (PubChem CID 65102270) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 6-(methoxymethyl)-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-(methoxymethyl)-2,2-dimethylmorpholine
PubChem CID65102270
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name6-(methoxymethyl)-2,2-dimethylmorpholine
SMILESCOCC1CNCC(C)(C)O1
InChIInChI=1S/C8H17NO2/c1-8(2)6-9-4-7(11-8)5-10-3/h7,9H,4-6H2,1-3H3
InChIKeyMVQWSVQLLPTBPV-UHFFFAOYSA-N
XLogP0.40
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2,2-dimethylmorpholine?
The IUPAC name of 6-(methoxymethyl)-2,2-dimethylmorpholine (CID 65102270) is 6-(methoxymethyl)-2,2-dimethylmorpholine.
What is the SMILES notation for 6-(methoxymethyl)-2,2-dimethylmorpholine?
The canonical SMILES for 6-(methoxymethyl)-2,2-dimethylmorpholine is COCC1CNCC(C)(C)O1.
What is the InChIKey of 6-(methoxymethyl)-2,2-dimethylmorpholine?
The InChIKey is MVQWSVQLLPTBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(2)6-9-4-7(11-8)5-10-3/h7,9H,4-6H2,1-3H3.
What are the key properties of 6-(methoxymethyl)-2,2-dimethylmorpholine?
6-(methoxymethyl)-2,2-dimethylmorpholine has a molecular weight of 159.23 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2,2-dimethylmorpholine is sourced from PubChem (CID 65102270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).