N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide

C14H22N2OS — CID 118877843

IUPACN-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CCc2cccs2)CC1
InChIInChI=1S/C14H22N2OS/c1-2-14(17)15-12-5-8-16(9-6-12)10-7-13-4-3-11-18-13/h3-4,11-12H,2,5-10H2,1H3,(H,15,17)
InChIKeyMJRGSGKHGAGLFB-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.28
Rot. Bonds5

About N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide

N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide (PubChem CID 118877843) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide
PubChem CID118877843
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)NC1CCN(CCc2cccs2)CC1
InChIInChI=1S/C14H22N2OS/c1-2-14(17)15-12-5-8-16(9-6-12)10-7-13-4-3-11-18-13/h3-4,11-12H,2,5-10H2,1H3,(H,15,17)
InChIKeyMJRGSGKHGAGLFB-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxalic acid;bis(N-[1-(2-phenylethyl)piperidin-4-yl]propanamide)
CID 146470915
oxalic acid;N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 118877840
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 134047770
N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
CID 110751959
N-(cyclohexylcarbamoyl)-2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]acetamide
CID 47073373
methyl 4-(3-thiophen-2-ylpropanoylamino)piperidine-1-carboxylate
CID 110821759
N-[2-oxo-2-[(1-propylpiperidin-4-yl)amino]ethyl]thiophene-2-carboxamide
CID 9264745
N-propan-2-yl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 110822347
2-[3-(methylamino)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 81493901
1-(cyclopropylmethyl)-3-propan-2-yl-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]urea
CID 24732159
N-(4-methylcyclohexyl)-3-thiophen-2-ylpropanamide
CID 78791745
N,N-diethyl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 108561438

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide (CID 118877843) is N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide is CCC(=O)NC1CCN(CCc2cccs2)CC1.
What is the InChIKey of N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide?
The InChIKey is MJRGSGKHGAGLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-14(17)15-12-5-8-16(9-6-12)10-7-13-4-3-11-18-13/h3-4,11-12H,2,5-10H2,1H3,(H,15,17).
What are the key properties of N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide?
N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide has a molecular weight of 266.41 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 118877843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).