4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide

C15H16N2O3S — CID 18110988

IUPAC4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(OCC(N)=O)cc1)c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-10(13-3-2-8-21-13)17-15(19)11-4-6-12(7-5-11)20-9-14(16)18/h2-8,10H,9H2,1H3,(H2,16,18)(H,17,19)
InChIKeyLRRDTBCHTVFIMO-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.10
Rot. Bonds6

About 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide

4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide (PubChem CID 18110988) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide
PubChem CID18110988
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(OCC(N)=O)cc1)c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-10(13-3-2-8-21-13)17-15(19)11-4-6-12(7-5-11)20-9-14(16)18/h2-8,10H,9H2,1H3,(H2,16,18)(H,17,19)
InChIKeyLRRDTBCHTVFIMO-UHFFFAOYSA-N
XLogP2.10
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-2-oxoethoxy)-N-[(S)-(4-butylphenyl)-thiophen-2-ylmethyl]benzamide
CID 41411582
N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 768439
4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
CID 62241392
4-chloro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7742310
4-(2-aminoethyl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81407811
4-benzoyl-N-(1-thiophen-2-ylethyl)benzamide
CID 17431646
3,4,5-triethoxy-N-(1-thiophen-2-ylethyl)benzamide
CID 42907554
3-amino-4-ethoxy-N-(1-thiophen-2-ylethyl)benzamide
CID 61093835
4-(2-amino-2-oxoethoxy)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
CID 41188273
1-O-methyl 4-O-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] benzene-1,4-dicarboxylate
CID 7296474
4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
CID 103750889
4-amino-3-methyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81408416

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide (CID 18110988) is 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide is CC(NC(=O)c1ccc(OCC(N)=O)cc1)c1cccs1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide?
The InChIKey is LRRDTBCHTVFIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-10(13-3-2-8-21-13)17-15(19)11-4-6-12(7-5-11)20-9-14(16)18/h2-8,10H,9H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide has a molecular weight of 304.37 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(1-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 18110988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).