N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide

C13H20N2O3S — CID 110642812

IUPACN-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
SMILESO=C(CCc1cccs1)NOCCN1CCOCC1
InChIInChI=1S/C13H20N2O3S/c16-13(4-3-12-2-1-11-19-12)14-18-10-7-15-5-8-17-9-6-15/h1-2,11H,3-10H2,(H,14,16)
InChIKeyNETCZBZCOZVSOA-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.06
Rot. Bonds7

About N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide

N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide (PubChem CID 110642812) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
PubChem CID110642812
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
SMILESO=C(CCc1cccs1)NOCCN1CCOCC1
InChIInChI=1S/C13H20N2O3S/c16-13(4-3-12-2-1-11-19-12)14-18-10-7-15-5-8-17-9-6-15/h1-2,11H,3-10H2,(H,14,16)
InChIKeyNETCZBZCOZVSOA-UHFFFAOYSA-N
XLogP1.06
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
N-(2-morpholin-4-ylethoxy)pentanamide
CID 110642743
N-(2-morpholin-4-ylethoxy)benzamide
CID 110642751
N-(2-morpholin-4-ylethoxy)hexanamide
CID 87298881
1-[4-(3-morpholin-4-ylpropanoyl)piperazin-1-yl]-5-thiophen-2-ylpentan-1-one
CID 110420641
N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 30547818
3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one;hydrochloride
CID 3022656
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-thiophen-2-ylpropanamide
CID 94249164
N-[3-(4-chloro-1-methylpyrazol-5-yl)-4-(2-morpholin-4-ylethoxy)phenyl]-3-thiophen-2-ylpropanamide
CID 66928346
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-thiophen-2-ylbutanamide
CID 27889825
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethoxy)acetamide
CID 110642768
1-(1,3-oxazolidin-3-yl)-3-thiophen-2-ylpropan-1-one
CID 110740009

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide?
The IUPAC name of N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide (CID 110642812) is N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide?
The canonical SMILES for N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide is O=C(CCc1cccs1)NOCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide?
The InChIKey is NETCZBZCOZVSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c16-13(4-3-12-2-1-11-19-12)14-18-10-7-15-5-8-17-9-6-15/h1-2,11H,3-10H2,(H,14,16).
What are the key properties of N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide?
N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide has a molecular weight of 284.38 g/mol, XLogP of 1.06, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 110642812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).