N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride

C13H21ClN2OS — CID 119474131

IUPACN-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
SMILESCC(NC(=O)Cc1cccs1)C1CCCNC1.Cl
InChIInChI=1S/C13H20N2OS.ClH/c1-10(11-4-2-6-14-9-11)15-13(16)8-12-5-3-7-17-12;/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3,(H,15,16);1H
InChIKeyBLEXDIJFEZRCHS-UHFFFAOYSA-N
MW288.84 g/mol
LogP2.22
Rot. Bonds4

About N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride

N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride (PubChem CID 119474131) has the molecular formula C13H21ClN2OS and a molecular weight of 288.84 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
PubChem CID119474131
Molecular FormulaC13H21ClN2OS
Molecular Weight288.84 g/mol
Exact Mass288.11
IUPAC NameN-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
SMILESCC(NC(=O)Cc1cccs1)C1CCCNC1.Cl
InChIInChI=1S/C13H20N2OS.ClH/c1-10(11-4-2-6-14-9-11)15-13(16)8-12-5-3-7-17-12;/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3,(H,15,16);1H
InChIKeyBLEXDIJFEZRCHS-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.84
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
N-(1-piperidin-3-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119474100
2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969
3-piperidin-3-yl-N-(1-thiophen-2-ylethyl)butanamide;hydrochloride
CID 119687075
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119474128
2-(3,4-dimethoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119474033
2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 107148388
2-(2-chloro-6-fluorophenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046898
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-(2-methyl-2-thiophen-2-ylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119787657
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
CID 62046557

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride?
The IUPAC name of N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride (CID 119474131) is N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride is CC(NC(=O)Cc1cccs1)C1CCCNC1.Cl.
What is the InChIKey of N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride?
The InChIKey is BLEXDIJFEZRCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS.ClH/c1-10(11-4-2-6-14-9-11)15-13(16)8-12-5-3-7-17-12;/h3,5,7,10-11,14H,2,4,6,8-9H2,1H3,(H,15,16);1H.
What are the key properties of N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride?
N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride has a molecular weight of 288.84 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119474131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).