2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride

C12H19ClN2OS — CID 119687934

IUPAC2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NCCc1cccs1
InChIInChI=1S/C12H18N2OS.ClH/c15-12(9-13-8-10-3-4-10)14-6-5-11-2-1-7-16-11;/h1-2,7,10,13H,3-6,8-9H2,(H,14,15);1H
InChIKeyNAESSBXRXWFPES-UHFFFAOYSA-N
MW274.82 g/mol
LogP1.83
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride (PubChem CID 119687934) has the molecular formula C12H19ClN2OS and a molecular weight of 274.82 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
PubChem CID119687934
Molecular FormulaC12H19ClN2OS
Molecular Weight274.82 g/mol
Exact Mass274.09
IUPAC Name2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NCCc1cccs1
InChIInChI=1S/C12H18N2OS.ClH/c15-12(9-13-8-10-3-4-10)14-6-5-11-2-1-7-16-11;/h1-2,7,10,13H,3-6,8-9H2,(H,14,15);1H
InChIKeyNAESSBXRXWFPES-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.82
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
CID 60671964
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687947
N-methyl-2-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 8772566
2-(cyclopropylmethylamino)-N-[2-(5-iodothiophen-2-yl)ethyl]acetamide
CID 119771084
2-(cyclopropylmethylamino)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119807077
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 79607241
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
4-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]cyclohexane-1-carboxylic acid
CID 60810022
1-(cyclopropylmethyl)-2-methyl-3-(2-thiophen-2-ylethyl)guanidine
CID 111349588
2-(cyclopropylmethylamino)-N-[2-(2-methylphenyl)ethyl]acetamide;hydrochloride
CID 119688191
2-(cyclopropylmethylamino)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119689999
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride (CID 119687934) is 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)NCCc1cccs1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
The InChIKey is NAESSBXRXWFPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.ClH/c15-12(9-13-8-10-3-4-10)14-6-5-11-2-1-7-16-11;/h1-2,7,10,13H,3-6,8-9H2,(H,14,15);1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride has a molecular weight of 274.82 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 119687934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).