methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate

C22H21NO4 — CID 71580697

IUPACmethyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate
SMILESCOC(=O)C1(NC(=O)c2ccc(C#Cc3ccccc3)cc2)CCOCC1
InChIInChI=1S/C22H21NO4/c1-26-21(25)22(13-15-27-16-14-22)23-20(24)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-12H,13-16H2,1H3,(H,23,24)
InChIKeyOOQGOTSDABTTLJ-UHFFFAOYSA-N
MW363.41 g/mol
LogP2.54
Rot. Bonds3

About methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate

methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate (PubChem CID 71580697) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate.

Molecular Properties

Compound Namemethyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate
PubChem CID71580697
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Namemethyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate
SMILESCOC(=O)C1(NC(=O)c2ccc(C#Cc3ccccc3)cc2)CCOCC1
InChIInChI=1S/C22H21NO4/c1-26-21(25)22(13-15-27-16-14-22)23-20(24)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-12H,13-16H2,1H3,(H,23,24)
InChIKeyOOQGOTSDABTTLJ-UHFFFAOYSA-N
XLogP2.54
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate 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

methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]thiane-4-carboxylate
CID 71580698
4-[(4-hydroxybenzoyl)amino]oxane-4-carboxylic acid
CID 115291748
4-[(4-bromobenzoyl)amino]oxane-4-carboxylic acid
CID 113280104
4-[2-(2-fluorophenyl)ethynyl]-N-[(4-hydroxyoxan-4-yl)methyl]benzamide
CID 162688811
(4-benzamidooxan-4-yl) acetate
CID 69498261
4-[(3-fluoro-4-methoxybenzoyl)amino]oxane-4-carboxylic acid
CID 115291543
N-ethoxy-4-(2-phenylethynyl)benzamide
CID 18169125
N-[4-(hydroxymethyl)oxan-4-yl]-3-phenylprop-2-ynamide
CID 104630641
4-[(2-bromobenzoyl)amino]oxane-4-carboxylic acid
CID 113280132
4-[2-(2-fluorophenyl)ethynyl]-N-[[4-(2-methylpropyl)oxan-4-yl]methyl]benzamide
CID 167647348
methyl (2R)-2-phenyl-2-[[4-(2-phenylethynyl)benzoyl]amino]acetate
CID 71580592
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(2-phenylethynyl)benzamide
CID 24643832

Frequently Asked Questions

What is the IUPAC name of methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate?
The IUPAC name of methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate (CID 71580697) is methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate.
What is the SMILES notation for methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate?
The canonical SMILES for methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate is COC(=O)C1(NC(=O)c2ccc(C#Cc3ccccc3)cc2)CCOCC1.
What is the InChIKey of methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate?
The InChIKey is OOQGOTSDABTTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-26-21(25)22(13-15-27-16-14-22)23-20(24)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-12H,13-16H2,1H3,(H,23,24).
What are the key properties of methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate?
methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate has a molecular weight of 363.41 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[[4-(2-phenylethynyl)benzoyl]amino]oxane-4-carboxylate is sourced from PubChem (CID 71580697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).