2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide

C15H18N2OS — CID 55127001

IUPAC2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccsc1
InChIInChI=1S/C15H18N2OS/c1-3-16-14-7-5-4-6-13(14)15(18)17-11(2)12-8-9-19-10-12/h4-11,16H,3H2,1-2H3,(H,17,18)
InChIKeyKMTTYZYTCKVWBP-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.67
Rot. Bonds5

About 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide

2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide (PubChem CID 55127001) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
PubChem CID55127001
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccsc1
InChIInChI=1S/C15H18N2OS/c1-3-16-14-7-5-4-6-13(14)15(18)17-11(2)12-8-9-19-10-12/h4-11,16H,3H2,1-2H3,(H,17,18)
InChIKeyKMTTYZYTCKVWBP-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(ethylamino)benzamide
CID 81356651
2-(ethylamino)-N-[(1R)-1-(3-methylphenyl)ethyl]benzamide
CID 81368098
N-[(1S)-1-(3-bromophenyl)ethyl]-2-(ethylamino)benzamide
CID 81381793
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169362
2-amino-3-methyl-N-(1-thiophen-3-ylethyl)benzamide
CID 62842689
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
3-hydrazinyl-2-nitro-N-(1-thiophen-3-ylethyl)benzamide
CID 115549594
N-but-3-yn-2-yl-2-(ethylamino)benzamide
CID 114418246
methyl (2S)-2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63107958
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63107914
ethyl 2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63108435
2-(tert-butylamino)-N-(1-thiophen-3-ylethyl)acetamide
CID 79257384

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide (CID 55127001) is 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide is CCNc1ccccc1C(=O)NC(C)c1ccsc1.
What is the InChIKey of 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide?
The InChIKey is KMTTYZYTCKVWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-3-16-14-7-5-4-6-13(14)15(18)17-11(2)12-8-9-19-10-12/h4-11,16H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide?
2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide has a molecular weight of 274.39 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide is sourced from PubChem (CID 55127001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).