5,5-dimethyl-4-morpholin-4-ylfuran-2-one

C10H15NO3 — CID 11229369

IUPAC5,5-dimethyl-4-morpholin-4-ylfuran-2-one
SMILESCC1(C)OC(=O)C=C1N1CCOCC1
InChIInChI=1S/C10H15NO3/c1-10(2)8(7-9(12)14-10)11-3-5-13-6-4-11/h7H,3-6H2,1-2H3
InChIKeyHWDNXGBGWPHRJN-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.54
Rot. Bonds1

About 5,5-dimethyl-4-morpholin-4-ylfuran-2-one

5,5-dimethyl-4-morpholin-4-ylfuran-2-one (PubChem CID 11229369) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 5,5-dimethyl-4-morpholin-4-ylfuran-2-one.

Molecular Properties

Compound Name5,5-dimethyl-4-morpholin-4-ylfuran-2-one
PubChem CID11229369
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name5,5-dimethyl-4-morpholin-4-ylfuran-2-one
SMILESCC1(C)OC(=O)C=C1N1CCOCC1
InChIInChI=1S/C10H15NO3/c1-10(2)8(7-9(12)14-10)11-3-5-13-6-4-11/h7H,3-6H2,1-2H3
InChIKeyHWDNXGBGWPHRJN-UHFFFAOYSA-N
XLogP0.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-4-morpholin-4-ylfuran-2-one?
The IUPAC name of 5,5-dimethyl-4-morpholin-4-ylfuran-2-one (CID 11229369) is 5,5-dimethyl-4-morpholin-4-ylfuran-2-one.
What is the SMILES notation for 5,5-dimethyl-4-morpholin-4-ylfuran-2-one?
The canonical SMILES for 5,5-dimethyl-4-morpholin-4-ylfuran-2-one is CC1(C)OC(=O)C=C1N1CCOCC1.
What is the InChIKey of 5,5-dimethyl-4-morpholin-4-ylfuran-2-one?
The InChIKey is HWDNXGBGWPHRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-10(2)8(7-9(12)14-10)11-3-5-13-6-4-11/h7H,3-6H2,1-2H3.
What are the key properties of 5,5-dimethyl-4-morpholin-4-ylfuran-2-one?
5,5-dimethyl-4-morpholin-4-ylfuran-2-one has a molecular weight of 197.23 g/mol, XLogP of 0.54, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-4-morpholin-4-ylfuran-2-one is sourced from PubChem (CID 11229369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).