3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide

C15H17NO2S — CID 17142466

IUPAC3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCC(C)Oc1cccc(C(=O)NCc2cccs2)c1
InChIInChI=1S/C15H17NO2S/c1-11(2)18-13-6-3-5-12(9-13)15(17)16-10-14-7-4-8-19-14/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyYAUIDKLYTSGJLH-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.47
Rot. Bonds5

About 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide

3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 17142466) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID17142466
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC Name3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCC(C)Oc1cccc(C(=O)NCc2cccs2)c1
InChIInChI=1S/C15H17NO2S/c1-11(2)18-13-6-3-5-12(9-13)15(17)16-10-14-7-4-8-19-14/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyYAUIDKLYTSGJLH-UHFFFAOYSA-N
XLogP3.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(difluoromethoxy)-N-(thiophen-2-ylmethyl)benzamide
CID 2675191
4-propan-2-yloxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide
CID 4952306
3-(methylsulfinylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 46678082
3-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 4552071
N-propan-2-yl-3-propan-2-yloxybenzamide
CID 8779048
3,4-diamino-N-(thiophen-2-ylmethyl)benzamide
CID 67362450
N-[[3-(2-methoxyethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide
CID 55804256
1-ethyl-2-[(3-propan-2-yloxyphenyl)methyl]-3-(thiophen-2-ylmethyl)guanidine
CID 111259687
dimethyl 5-[(2S)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxybenzene-1,3-dicarboxylate
CID 27362446
2-[3-(hydroxymethyl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide
CID 109388777
N-[(2R)-2-(ethylamino)propyl]-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride
CID 120651028
[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[(3-bromobenzoyl)amino]acetate
CID 55419495

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide (CID 17142466) is 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide is CC(C)Oc1cccc(C(=O)NCc2cccs2)c1.
What is the InChIKey of 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is YAUIDKLYTSGJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-11(2)18-13-6-3-5-12(9-13)15(17)16-10-14-7-4-8-19-14/h3-9,11H,10H2,1-2H3,(H,16,17).
What are the key properties of 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide?
3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 275.37 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 17142466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).