N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide

C19H22N2O2S — CID 66602448

IUPACN-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(C=C(c1ccccc1)c1cccs1)NCCN1CCOCC1
InChIInChI=1S/C19H22N2O2S/c22-19(20-8-9-21-10-12-23-13-11-21)15-17(18-7-4-14-24-18)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,22)
InChIKeyCSEOPHTYDHPLLK-UHFFFAOYSA-N
MW342.46 g/mol
LogP2.63
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide

N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide (PubChem CID 66602448) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide
PubChem CID66602448
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC NameN-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(C=C(c1ccccc1)c1cccs1)NCCN1CCOCC1
InChIInChI=1S/C19H22N2O2S/c22-19(20-8-9-21-10-12-23-13-11-21)15-17(18-7-4-14-24-18)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,22)
InChIKeyCSEOPHTYDHPLLK-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide 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

dithiophen-2-ylmethanone;3,3-dithiophen-2-ylprop-2-enoic acid;ethyl 3,3-dithiophen-2-ylprop-2-enoate;N-(2-morpholin-4-ylethyl)-3,3-dithiophen-2-ylpropan-1-amine;N-(2-morpholin-4-ylethyl)-3,3-dithiophen-2-ylprop-2-enamide
CID 158059641
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
2-fluoren-9-ylidene-N-(2-morpholin-4-ylethyl)acetamide
CID 58938044
N-(2-morpholin-4-ylethyl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
CID 90511031
N-(2-morpholin-4-ylethyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide;hydrochloride
CID 73242598
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
CID 890168
3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride
CID 3022656
N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylpyridine-4-carboxamide
CID 53119696
N-(2-morpholin-4-ylethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78844704
(E)-3-(2-bromophenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 51159430
N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
CID 117082907

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide (CID 66602448) is N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide is O=C(C=C(c1ccccc1)c1cccs1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide?
The InChIKey is CSEOPHTYDHPLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c22-19(20-8-9-21-10-12-23-13-11-21)15-17(18-7-4-14-24-18)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,22).
What are the key properties of N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide?
N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide has a molecular weight of 342.46 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-3-phenyl-3-thiophen-2-ylprop-2-enamide is sourced from PubChem (CID 66602448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).