2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide

C14H22N2OS — CID 62676356

IUPAC2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)CC1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-11(7-13-4-6-18-10-13)16-14(17)8-12-3-2-5-15-9-12/h4,6,10-12,15H,2-3,5,7-9H2,1H3,(H,16,17)
InChIKeyPUKTUBWEHFTQFD-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.18
Rot. Bonds5

About 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide

2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide (PubChem CID 62676356) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
PubChem CID62676356
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)CC1CCCNC1
InChIInChI=1S/C14H22N2OS/c1-11(7-13-4-6-18-10-13)16-14(17)8-12-3-2-5-15-9-12/h4,6,10-12,15H,2-3,5,7-9H2,1H3,(H,16,17)
InChIKeyPUKTUBWEHFTQFD-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954195
N-[1-(4-fluorophenyl)propan-2-yl]-2-piperidin-3-ylacetamide
CID 63010220
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
N-[(1S)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 81356926
N-(2-piperidin-3-ylethyl)-3-thiophen-3-ylpropanamide;hydrochloride
CID 119555094
2-(1-aminocyclobutyl)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 79853944
N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 62676485
2-methyl-6-[(2-piperidin-3-ylacetyl)amino]heptanoic acid
CID 65285664
N-[1-(4-methylphenoxy)propan-2-yl]-2-piperidin-3-ylacetamide
CID 62677074
3-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 62831629
3-(propan-2-ylamino)-N-(1-thiophen-3-ylpropan-2-yl)propanamide
CID 54953742

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide (CID 62676356) is 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide is CC(Cc1ccsc1)NC(=O)CC1CCCNC1.
What is the InChIKey of 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The InChIKey is PUKTUBWEHFTQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-11(7-13-4-6-18-10-13)16-14(17)8-12-3-2-5-15-9-12/h4,6,10-12,15H,2-3,5,7-9H2,1H3,(H,16,17).
What are the key properties of 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide is sourced from PubChem (CID 62676356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).