N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide

C20H24N2O3S — CID 46635222

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
SMILESCC(C)(CNC(=O)c1ccccc1C(=O)c1cccs1)N1CCOCC1
InChIInChI=1S/C20H24N2O3S/c1-20(2,22-9-11-25-12-10-22)14-21-19(24)16-7-4-3-6-15(16)18(23)17-8-5-13-26-17/h3-8,13H,9-12,14H2,1-2H3,(H,21,24)
InChIKeyUEKAUDYGDHTTCS-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.82
Rot. Bonds6

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide (PubChem CID 46635222) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
PubChem CID46635222
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
SMILESCC(C)(CNC(=O)c1ccccc1C(=O)c1cccs1)N1CCOCC1
InChIInChI=1S/C20H24N2O3S/c1-20(2,22-9-11-25-12-10-22)14-21-19(24)16-7-4-3-6-15(16)18(23)17-8-5-13-26-17/h3-8,13H,9-12,14H2,1-2H3,(H,21,24)
InChIKeyUEKAUDYGDHTTCS-UHFFFAOYSA-N
XLogP2.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methyl-2-morpholin-4-ylbutyl)-2-(thiophene-2-carbonyl)benzamide
CID 55518986
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 47005477
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
CID 17459698
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
N-(2-hydroxy-2-thiophen-2-ylpropyl)-2-morpholin-4-ylbenzamide
CID 71985097
N-[2-(ethylamino)ethyl]-2-(thiophene-2-carbonyl)benzamide;hydrochloride
CID 119508490
2,5-dibromo-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 114371891
1-(2-methyl-2-morpholin-4-ylpropyl)-3-(thiophen-2-ylmethyl)thiourea
CID 46800506
N-[[(2R)-1,4-dioxan-2-yl]methyl]-2-(thiophene-2-carbonyl)benzamide
CID 97013902
N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
CID 2450820

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide (CID 46635222) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide is CC(C)(CNC(=O)c1ccccc1C(=O)c1cccs1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide?
The InChIKey is UEKAUDYGDHTTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-20(2,22-9-11-25-12-10-22)14-21-19(24)16-7-4-3-6-15(16)18(23)17-8-5-13-26-17/h3-8,13H,9-12,14H2,1-2H3,(H,21,24).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide has a molecular weight of 372.49 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide is sourced from PubChem (CID 46635222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).