N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide

C14H22N2OS — CID 16931322

IUPACN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
SMILESCCC(=O)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C14H22N2OS/c1-2-14(17)15-10-13(12-6-9-18-11-12)16-7-4-3-5-8-16/h6,9,11,13H,2-5,7-8,10H2,1H3,(H,15,17)
InChIKeyWURRASRFCUKMPE-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.80
Rot. Bonds5

About N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide

N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide (PubChem CID 16931322) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide.

Molecular Properties

Compound NameN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
PubChem CID16931322
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide
SMILESCCC(=O)NCC(c1ccsc1)N1CCCCC1
InChIInChI=1S/C14H22N2OS/c1-2-14(17)15-10-13(12-6-9-18-11-12)16-7-4-3-5-8-16/h6,9,11,13H,2-5,7-8,10H2,1H3,(H,15,17)
InChIKeyWURRASRFCUKMPE-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]propanamide
CID 16931459
N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)pentanamide
CID 16931235
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-N'-propan-2-yloxamide
CID 16932587
2-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)propanamide
CID 16931597
2-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931253
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 16931779
N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)cyclohexanecarboxamide
CID 16931542
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(4-methylphenoxy)acetamide
CID 16931891
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]benzamide
CID 16931885
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)acetamide
CID 16931623
1-(4-methylphenyl)-3-(2-piperidin-1-yl-2-thiophen-3-ylethyl)urea
CID 16931316
N-[(2S)-2-(azetidin-1-yl)-2-thiophen-3-ylethyl]-2-(2-chlorophenyl)acetamide
CID 124761077

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide?
The IUPAC name of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide (CID 16931322) is N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide.
What is the SMILES notation for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide?
The canonical SMILES for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide is CCC(=O)NCC(c1ccsc1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide?
The InChIKey is WURRASRFCUKMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-14(17)15-10-13(12-6-9-18-11-12)16-7-4-3-5-8-16/h6,9,11,13H,2-5,7-8,10H2,1H3,(H,15,17).
What are the key properties of N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide?
N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide has a molecular weight of 266.41 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide is sourced from PubChem (CID 16931322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).