(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone

C10H15NO3 — CID 101440720

IUPAC(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone
SMILESO=C(/C=C1\CCCO1)N1CCOCC1
InChIInChI=1S/C10H15NO3/c12-10(8-9-2-1-5-14-9)11-3-6-13-7-4-11/h8H,1-7H2/b9-8+
InChIKeyGNTKEGITVGMANZ-CMDGGOBGSA-N
MW197.23 g/mol
LogP0.54
Rot. Bonds1

About (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone

(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone (PubChem CID 101440720) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone.

Molecular Properties

Compound Name(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone
PubChem CID101440720
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone
SMILESO=C(/C=C1\CCCO1)N1CCOCC1
InChIInChI=1S/C10H15NO3/c12-10(8-9-2-1-5-14-9)11-3-6-13-7-4-11/h8H,1-7H2/b9-8+
InChIKeyGNTKEGITVGMANZ-CMDGGOBGSA-N
XLogP0.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
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 ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone 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

(2E)-2-(5-methyloxolan-2-ylidene)-1-morpholin-4-ylethanone
CID 101440721
(2E)-2-(5,5-dimethyloxolan-2-ylidene)-1-morpholin-4-ylethanone
CID 134855858
(Z)-3-hydroxy-1-morpholin-4-ylpent-2-en-1-one
CID 89531569
(2E)-N,N-diethyl-2-(oxolan-2-ylidene)acetamide
CID 11446731
(2Z)-N,N-diethyl-2-(oxolan-2-ylidene)acetamide
CID 101028550
2,3-Dihydrofuran-5-yl(morpholin-4-yl)methanone
CID 130693044
3-Hydroxy-1-morpholin-4-ylpent-2-en-1-one
CID 146691512

Frequently Asked Questions

What is the IUPAC name of (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone?
The IUPAC name of (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone (CID 101440720) is (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone.
What is the SMILES notation for (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone?
The canonical SMILES for (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone is O=C(/C=C1\CCCO1)N1CCOCC1.
What is the InChIKey of (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone?
The InChIKey is GNTKEGITVGMANZ-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H15NO3/c12-10(8-9-2-1-5-14-9)11-3-6-13-7-4-11/h8H,1-7H2/b9-8+.
What are the key properties of (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone?
(2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone has a molecular weight of 197.23 g/mol, XLogP of 0.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-morpholin-4-yl-2-(oxolan-2-ylidene)ethanone is sourced from PubChem (CID 101440720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).