N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide

C14H22N2OS — CID 60806077

IUPACN-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
SMILESCCCN(C(=O)Cc1ccsc1)C1CCNCC1
InChIInChI=1S/C14H22N2OS/c1-2-8-16(13-3-6-15-7-4-13)14(17)10-12-5-9-18-11-12/h5,9,11,13,15H,2-4,6-8,10H2,1H3
InChIKeyYHFAHJBAGBVNOK-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.28
Rot. Bonds5

About N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide

N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide (PubChem CID 60806077) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
PubChem CID60806077
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
SMILESCCCN(C(=O)Cc1ccsc1)C1CCNCC1
InChIInChI=1S/C14H22N2OS/c1-2-8-16(13-3-6-15-7-4-13)14(17)10-12-5-9-18-11-12/h5,9,11,13,15H,2-4,6-8,10H2,1H3
InChIKeyYHFAHJBAGBVNOK-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

N-(azetidin-3-yl)-N-propyl-2-thiophen-3-ylacetamide
CID 66183322
N-methyl-N-piperidin-4-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641436
N-methyl-N-[(3S)-pyrrolidin-3-yl]-2-thiophen-3-ylacetamide
CID 71641161
2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride
CID 119824615
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide
CID 119825418
N-(2-bromoethyl)-N-cyclopentyl-2-thiophen-3-ylacetamide
CID 80658598
2-(4-nitrophenyl)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825202
ethane;2-(4-methylsulfonylphenyl)-N-piperidin-4-yl-N-propylacetamide;hydrate
CID 142910553
N-(3-chloropropyl)-N-cyclobutyl-2-thiophen-3-ylacetamide
CID 102871977
2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
CID 119823248
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide?
The IUPAC name of N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide (CID 60806077) is N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide is CCCN(C(=O)Cc1ccsc1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide?
The InChIKey is YHFAHJBAGBVNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-8-16(13-3-6-15-7-4-13)14(17)10-12-5-9-18-11-12/h5,9,11,13,15H,2-4,6-8,10H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide?
N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide 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-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 60806077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).