N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide

C14H22N2O2S — CID 47005477

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(C)(CNC(=O)Cc1cccs1)N1CCOCC1
InChIInChI=1S/C14H22N2O2S/c1-14(2,16-5-7-18-8-6-16)11-15-13(17)10-12-4-3-9-19-12/h3-4,9H,5-8,10-11H2,1-2H3,(H,15,17)
InChIKeyLUOJFHLXKAUGDA-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.52
Rot. Bonds5

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide (PubChem CID 47005477) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
PubChem CID47005477
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
SMILESCC(C)(CNC(=O)Cc1cccs1)N1CCOCC1
InChIInChI=1S/C14H22N2O2S/c1-14(2,16-5-7-18-8-6-16)11-15-13(17)10-12-4-3-9-19-12/h3-4,9H,5-8,10-11H2,1-2H3,(H,15,17)
InChIKeyLUOJFHLXKAUGDA-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methyl-2-morpholin-4-ylpropyl)-3-(thiophen-2-ylmethyl)thiourea
CID 46800506
2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 26513187
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
CID 46635222
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
CID 110663974
N-(2-methyl-2-pyrrolidin-1-ylpropyl)-5-thiophen-2-ylpentanamide
CID 110303146
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 4801976
N-[2-(bromomethyl)-2-ethylbutyl]-2-thiophen-2-ylacetamide
CID 106255533
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-hydroxy-2-(4-phenylphenyl)propyl]-2-thiophen-2-ylacetamide
CID 71781806
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-methylphenyl)sulfanylacetamide
CID 51163397

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide (CID 47005477) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide is CC(C)(CNC(=O)Cc1cccs1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide?
The InChIKey is LUOJFHLXKAUGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-14(2,16-5-7-18-8-6-16)11-15-13(17)10-12-4-3-9-19-12/h3-4,9H,5-8,10-11H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide has a molecular weight of 282.41 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47005477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).