N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide

C13H18N2O2S — CID 7713761

IUPACN-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
SMILESC=CC(=O)NC[C@H](c1cccs1)N1CCOCC1
InChIInChI=1S/C13H18N2O2S/c1-2-13(16)14-10-11(12-4-3-9-18-12)15-5-7-17-8-6-15/h2-4,9,11H,1,5-8,10H2,(H,14,16)/t11-/m1/s1
InChIKeyWLLZWIIPNCJMIC-LLVKDONJSA-N
MW266.37 g/mol
LogP1.42
Rot. Bonds5

About N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide

N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide (PubChem CID 7713761) has the molecular formula C13H18N2O2S and a molecular weight of 266.37 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
PubChem CID7713761
Molecular FormulaC13H18N2O2S
Molecular Weight266.37 g/mol
Exact Mass266.11
IUPAC NameN-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
SMILESC=CC(=O)NC[C@H](c1cccs1)N1CCOCC1
InChIInChI=1S/C13H18N2O2S/c1-2-13(16)14-10-11(12-4-3-9-18-12)15-5-7-17-8-6-15/h2-4,9,11H,1,5-8,10H2,(H,14,16)/t11-/m1/s1
InChIKeyWLLZWIIPNCJMIC-LLVKDONJSA-N
XLogP1.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
CID 94494130
(E)-3-(5-bromofuran-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide
CID 47005195
N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]morpholine-4-carboxamide
CID 93159855
5-bromo-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]thiophene-2-carboxamide
CID 37099503
2-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 4964221
3-amino-2-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide;dihydrochloride
CID 120502460
4-bromo-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide;hydrochloride
CID 52984970
4-amino-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide
CID 81084360
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenoxyacetamide
CID 2316164
2,6-dimethoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 16831434

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide?
The IUPAC name of N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide (CID 7713761) is N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide is C=CC(=O)NC[C@H](c1cccs1)N1CCOCC1.
What is the InChIKey of N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide?
The InChIKey is WLLZWIIPNCJMIC-LLVKDONJSA-N. The full InChI is InChI=1S/C13H18N2O2S/c1-2-13(16)14-10-11(12-4-3-9-18-12)15-5-7-17-8-6-15/h2-4,9,11H,1,5-8,10H2,(H,14,16)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide?
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide has a molecular weight of 266.37 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide is sourced from PubChem (CID 7713761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).