N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride

C10H17ClN2OS — CID 120827269

IUPACN-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
SMILESCNC(C)CNC(=O)Cc1cccs1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-8(11-2)7-12-10(13)6-9-4-3-5-14-9;/h3-5,8,11H,6-7H2,1-2H3,(H,12,13);1H
InChIKeyQYPHVSXLRQTVKY-UHFFFAOYSA-N
MW248.78 g/mol
LogP1.44
Rot. Bonds5

About N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride

N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride (PubChem CID 120827269) has the molecular formula C10H17ClN2OS and a molecular weight of 248.78 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
PubChem CID120827269
Molecular FormulaC10H17ClN2OS
Molecular Weight248.78 g/mol
Exact Mass248.08
IUPAC NameN-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
SMILESCNC(C)CNC(=O)Cc1cccs1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-8(11-2)7-12-10(13)6-9-4-3-5-14-9;/h3-5,8,11H,6-7H2,1-2H3,(H,12,13);1H
InChIKeyQYPHVSXLRQTVKY-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.78
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 75381614
methyl 2-bromo-3-[(2-thiophen-2-ylacetyl)amino]propanoate
CID 103492522
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-thiophen-2-ylacetamide
CID 110402982
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-[(2R)-1-hydroxypropan-2-yl]-2-thiophen-2-ylacetamide
CID 39086744
N-(1-chloropropan-2-yl)-2-thiophen-2-ylacetamide
CID 114299702
N-(2-ethylhexyl)-2-thiophen-2-ylacetamide
CID 2916095
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
N-[2-(methylamino)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 120829635
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CID 95379088

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride (CID 120827269) is N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride is CNC(C)CNC(=O)Cc1cccs1.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride?
The InChIKey is QYPHVSXLRQTVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS.ClH/c1-8(11-2)7-12-10(13)6-9-4-3-5-14-9;/h3-5,8,11H,6-7H2,1-2H3,(H,12,13);1H.
What are the key properties of N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride?
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride has a molecular weight of 248.78 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride is sourced from PubChem (CID 120827269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).