2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide

C15H22N2O4 — CID 53244850

IUPAC2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)NCc1ccco1
InChIInChI=1S/C15H22N2O4/c1-4-17-10-15(2,3)21-14(19)12(17)8-13(18)16-9-11-6-5-7-20-11/h5-7,12H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyCYPBQECTDCFGPZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.31
Rot. Bonds5

About 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide

2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 53244850) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID53244850
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide
SMILESCCN1CC(C)(C)OC(=O)C1CC(=O)NCc1ccco1
InChIInChI=1S/C15H22N2O4/c1-4-17-10-15(2,3)21-14(19)12(17)8-13(18)16-9-11-6-5-7-20-11/h5-7,12H,4,8-10H2,1-3H3,(H,16,18)
InChIKeyCYPBQECTDCFGPZ-UHFFFAOYSA-N
XLogP1.31
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide (CID 53244850) is 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide is CCN1CC(C)(C)OC(=O)C1CC(=O)NCc1ccco1.
What is the InChIKey of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is CYPBQECTDCFGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-4-17-10-15(2,3)21-14(19)12(17)8-13(18)16-9-11-6-5-7-20-11/h5-7,12H,4,8-10H2,1-3H3,(H,16,18).
What are the key properties of 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide?
2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-6,6-dimethyl-2-oxomorpholin-3-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 53244850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).