4-tert-butyl-2-ethoxymorpholine

C10H21NO2 — CID 139320029

IUPAC4-tert-butyl-2-ethoxymorpholine
SMILESCCOC1CN(C(C)(C)C)CCO1
InChIInChI=1S/C10H21NO2/c1-5-12-9-8-11(6-7-13-9)10(2,3)4/h9H,5-8H2,1-4H3
InChIKeyMUCHRDARLZHSOA-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.48
Rot. Bonds2

About 4-tert-butyl-2-ethoxymorpholine

4-tert-butyl-2-ethoxymorpholine (PubChem CID 139320029) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-tert-butyl-2-ethoxymorpholine.

Molecular Properties

Compound Name4-tert-butyl-2-ethoxymorpholine
PubChem CID139320029
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-tert-butyl-2-ethoxymorpholine
SMILESCCOC1CN(C(C)(C)C)CCO1
InChIInChI=1S/C10H21NO2/c1-5-12-9-8-11(6-7-13-9)10(2,3)4/h9H,5-8H2,1-4H3
InChIKeyMUCHRDARLZHSOA-UHFFFAOYSA-N
XLogP1.48
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-ethoxymorpholine?
The IUPAC name of 4-tert-butyl-2-ethoxymorpholine (CID 139320029) is 4-tert-butyl-2-ethoxymorpholine.
What is the SMILES notation for 4-tert-butyl-2-ethoxymorpholine?
The canonical SMILES for 4-tert-butyl-2-ethoxymorpholine is CCOC1CN(C(C)(C)C)CCO1.
What is the InChIKey of 4-tert-butyl-2-ethoxymorpholine?
The InChIKey is MUCHRDARLZHSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-12-9-8-11(6-7-13-9)10(2,3)4/h9H,5-8H2,1-4H3.
What are the key properties of 4-tert-butyl-2-ethoxymorpholine?
4-tert-butyl-2-ethoxymorpholine has a molecular weight of 187.28 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-ethoxymorpholine is sourced from PubChem (CID 139320029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).