2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

C16H20N2OS — CID 63107914

IUPAC2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cc1cccs1
InChIInChI=1S/C16H20N2OS/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19)
InChIKeyIZSUWZUBLCVQJA-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.54
Rot. Bonds6

About 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide (PubChem CID 63107914) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
PubChem CID63107914
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cc1cccs1
InChIInChI=1S/C16H20N2OS/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19)
InChIKeyIZSUWZUBLCVQJA-UHFFFAOYSA-N
XLogP3.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-3-fluoro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63295814
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
5-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 104641309
2-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-carboxamide
CID 107358824
2-amino-3-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 115540690
3-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 112575891
2,3-dimethyl-N-[(2S)-1-thiophen-2-ylpropan-2-yl]-1H-indole-7-carboxamide
CID 42461714
4-fluoro-2-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 112702369
6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
CID 107261945
N-butan-2-yl-2-(thiophen-2-ylmethylsulfanyl)benzamide
CID 43044656
2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
CID 55127001

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide (CID 63107914) is 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide is CCNc1ccccc1C(=O)NC(C)Cc1cccs1.
What is the InChIKey of 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The InChIKey is IZSUWZUBLCVQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide has a molecular weight of 288.42 g/mol, XLogP of 3.54, 6 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-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 63107914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).