2-butyl-2-(1-methoxyethyl)morpholine

C11H23NO2 — CID 68586733

IUPAC2-butyl-2-(1-methoxyethyl)morpholine
SMILESCCCCC1(C(C)OC)CNCCO1
InChIInChI=1S/C11H23NO2/c1-4-5-6-11(10(2)13-3)9-12-7-8-14-11/h10,12H,4-9H2,1-3H3
InChIKeyUDXCNTAELMICHK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds5

About 2-butyl-2-(1-methoxyethyl)morpholine

2-butyl-2-(1-methoxyethyl)morpholine (PubChem CID 68586733) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-butyl-2-(1-methoxyethyl)morpholine.

Molecular Properties

Compound Name2-butyl-2-(1-methoxyethyl)morpholine
PubChem CID68586733
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-butyl-2-(1-methoxyethyl)morpholine
SMILESCCCCC1(C(C)OC)CNCCO1
InChIInChI=1S/C11H23NO2/c1-4-5-6-11(10(2)13-3)9-12-7-8-14-11/h10,12H,4-9H2,1-3H3
InChIKeyUDXCNTAELMICHK-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 20341232
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Frequently Asked Questions

What is the IUPAC name of 2-butyl-2-(1-methoxyethyl)morpholine?
The IUPAC name of 2-butyl-2-(1-methoxyethyl)morpholine (CID 68586733) is 2-butyl-2-(1-methoxyethyl)morpholine.
What is the SMILES notation for 2-butyl-2-(1-methoxyethyl)morpholine?
The canonical SMILES for 2-butyl-2-(1-methoxyethyl)morpholine is CCCCC1(C(C)OC)CNCCO1.
What is the InChIKey of 2-butyl-2-(1-methoxyethyl)morpholine?
The InChIKey is UDXCNTAELMICHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-5-6-11(10(2)13-3)9-12-7-8-14-11/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-butyl-2-(1-methoxyethyl)morpholine?
2-butyl-2-(1-methoxyethyl)morpholine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-2-(1-methoxyethyl)morpholine is sourced from PubChem (CID 68586733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).