5-tert-butyl-2-(methoxymethyl)morpholine

C10H21NO2 — CID 130979755

IUPAC5-tert-butyl-2-(methoxymethyl)morpholine
SMILESCOCC1CNC(C(C)(C)C)CO1
InChIInChI=1S/C10H21NO2/c1-10(2,3)9-7-13-8(5-11-9)6-12-4/h8-9,11H,5-7H2,1-4H3
InChIKeyMRIJIVHRVWTBPU-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.04
Rot. Bonds2

About 5-tert-butyl-2-(methoxymethyl)morpholine

5-tert-butyl-2-(methoxymethyl)morpholine (PubChem CID 130979755) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 5-tert-butyl-2-(methoxymethyl)morpholine.

Molecular Properties

Compound Name5-tert-butyl-2-(methoxymethyl)morpholine
PubChem CID130979755
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name5-tert-butyl-2-(methoxymethyl)morpholine
SMILESCOCC1CNC(C(C)(C)C)CO1
InChIInChI=1S/C10H21NO2/c1-10(2,3)9-7-13-8(5-11-9)6-12-4/h8-9,11H,5-7H2,1-4H3
InChIKeyMRIJIVHRVWTBPU-UHFFFAOYSA-N
XLogP1.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-(methoxymethyl)morpholine?
The IUPAC name of 5-tert-butyl-2-(methoxymethyl)morpholine (CID 130979755) is 5-tert-butyl-2-(methoxymethyl)morpholine.
What is the SMILES notation for 5-tert-butyl-2-(methoxymethyl)morpholine?
The canonical SMILES for 5-tert-butyl-2-(methoxymethyl)morpholine is COCC1CNC(C(C)(C)C)CO1.
What is the InChIKey of 5-tert-butyl-2-(methoxymethyl)morpholine?
The InChIKey is MRIJIVHRVWTBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-10(2,3)9-7-13-8(5-11-9)6-12-4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of 5-tert-butyl-2-(methoxymethyl)morpholine?
5-tert-butyl-2-(methoxymethyl)morpholine has a molecular weight of 187.28 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-(methoxymethyl)morpholine is sourced from PubChem (CID 130979755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).