2-(methoxymethyl)-5-propan-2-ylmorpholine

C9H19NO2 — CID 79246310

IUPAC2-(methoxymethyl)-5-propan-2-ylmorpholine
SMILESCOCC1CNC(C(C)C)CO1
InChIInChI=1S/C9H19NO2/c1-7(2)9-6-12-8(4-10-9)5-11-3/h7-10H,4-6H2,1-3H3
InChIKeyMWAVTAITOACXGO-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.65
Rot. Bonds3

About 2-(methoxymethyl)-5-propan-2-ylmorpholine

2-(methoxymethyl)-5-propan-2-ylmorpholine (PubChem CID 79246310) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(methoxymethyl)-5-propan-2-ylmorpholine.

Molecular Properties

Compound Name2-(methoxymethyl)-5-propan-2-ylmorpholine
PubChem CID79246310
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-(methoxymethyl)-5-propan-2-ylmorpholine
SMILESCOCC1CNC(C(C)C)CO1
InChIInChI=1S/C9H19NO2/c1-7(2)9-6-12-8(4-10-9)5-11-3/h7-10H,4-6H2,1-3H3
InChIKeyMWAVTAITOACXGO-UHFFFAOYSA-N
XLogP0.65
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5-propan-2-ylmorpholine?
The IUPAC name of 2-(methoxymethyl)-5-propan-2-ylmorpholine (CID 79246310) is 2-(methoxymethyl)-5-propan-2-ylmorpholine.
What is the SMILES notation for 2-(methoxymethyl)-5-propan-2-ylmorpholine?
The canonical SMILES for 2-(methoxymethyl)-5-propan-2-ylmorpholine is COCC1CNC(C(C)C)CO1.
What is the InChIKey of 2-(methoxymethyl)-5-propan-2-ylmorpholine?
The InChIKey is MWAVTAITOACXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7(2)9-6-12-8(4-10-9)5-11-3/h7-10H,4-6H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-5-propan-2-ylmorpholine?
2-(methoxymethyl)-5-propan-2-ylmorpholine has a molecular weight of 173.26 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5-propan-2-ylmorpholine is sourced from PubChem (CID 79246310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).