3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one

C11H21NO3 — CID 89305156

IUPAC3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one
SMILESCCC1(CC)C(=O)OCC(C)(C)N1OC
InChIInChI=1S/C11H21NO3/c1-6-11(7-2)9(13)15-8-10(3,4)12(11)14-5/h6-8H2,1-5H3
InChIKeyINKVUNQNUKVHSJ-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.74
Rot. Bonds3

About 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one

3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one (PubChem CID 89305156) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one.

Molecular Properties

Compound Name3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one
PubChem CID89305156
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one
SMILESCCC1(CC)C(=O)OCC(C)(C)N1OC
InChIInChI=1S/C11H21NO3/c1-6-11(7-2)9(13)15-8-10(3,4)12(11)14-5/h6-8H2,1-5H3
InChIKeyINKVUNQNUKVHSJ-UHFFFAOYSA-N
XLogP1.74
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3-diethyl-5,5-dimethyl-4-(methylamino)morpholin-2-one
CID 142036948
1-tert-butyl-3,3-diethyl-4-methoxy-5,5-dimethylpiperazin-2-one
CID 66649886
3,3-diethyl-1-(2-hydroxyethyl)-4-methoxy-5,5-dimethylpiperazin-2-one
CID 89300580
(3S)-3-ethyl-3-methyloxetan-2-one
CID 102402061
(3S)-3-ethyl-3,5,5-trimethylmorpholin-2-one
CID 42303356
4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine
CID 54376541
3,5,5-trimethyl-3-phenyl-4-(2-phenylethoxy)morpholin-2-one
CID 91346718
1-methoxy-2,2,8,8-tetramethylazocan-5-one
CID 122680753
5-ethyl-5-(hydroxymethyl)-3,3-dimethylmorpholin-2-one
CID 13131207
1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
CID 71297217
1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol
CID 175053387
5-ethyl-1,3-dimethoxy-5-methylimidazolidine-2,4-dione
CID 67068403

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one?
The IUPAC name of 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one (CID 89305156) is 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one.
What is the SMILES notation for 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one?
The canonical SMILES for 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one is CCC1(CC)C(=O)OCC(C)(C)N1OC.
What is the InChIKey of 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one?
The InChIKey is INKVUNQNUKVHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-6-11(7-2)9(13)15-8-10(3,4)12(11)14-5/h6-8H2,1-5H3.
What are the key properties of 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one?
3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one has a molecular weight of 215.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one is sourced from PubChem (CID 89305156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).