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

C14H22N2OS — CID 62676887

IUPAC2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide
SMILESCCC(NC(=O)CC1CCCNC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-12(13-6-4-8-18-13)16-14(17)9-11-5-3-7-15-10-11/h4,6,8,11-12,15H,2-3,5,7,9-10H2,1H3,(H,16,17)
InChIKeyDFZZHGBQVPFTTH-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.71
Rot. Bonds5

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

2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide (PubChem CID 62676887) 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-2-ylpropyl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide
PubChem CID62676887
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide
SMILESCCC(NC(=O)CC1CCCNC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-2-12(13-6-4-8-18-13)16-14(17)9-11-5-3-7-15-10-11/h4,6,8,11-12,15H,2-3,5,7,9-10H2,1H3,(H,16,17)
InChIKeyDFZZHGBQVPFTTH-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(1-thiophen-2-ylpropyl)piperidine-3-carboxamide
CID 81139457
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
2-[(2-pyrrolidin-3-ylacetyl)amino]-2-thiophen-2-ylacetic acid
CID 113278796
N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 62674552
2-(1,4-diazepan-1-yl)-N-(1-thiophen-2-ylpropyl)acetamide
CID 62832743
N-(2-ethyl-1-thiophen-2-ylbutyl)piperidine-3-carboxamide
CID 119300996
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
N-(1-thiophen-2-ylpropyl)piperidine-2-carboxamide
CID 54964031
2-bromo-N-(1-thiophen-2-ylpropyl)acetamide
CID 63678603
2-[(2-cyclopentylacetyl)amino]-2-thiophen-2-ylacetic acid
CID 113278582
2-[(2-cyclobutylacetyl)amino]-2-thiophen-2-ylacetic acid
CID 103162098
N-(piperidin-3-ylmethyl)-1-thiophen-2-ylethanamine;hydrochloride
CID 71637837

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide (CID 62676887) is 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide is CCC(NC(=O)CC1CCCNC1)c1cccs1.
What is the InChIKey of 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide?
The InChIKey is DFZZHGBQVPFTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-12(13-6-4-8-18-13)16-14(17)9-11-5-3-7-15-10-11/h4,6,8,11-12,15H,2-3,5,7,9-10H2,1H3,(H,16,17).
What are the key properties of 2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide?
2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.71, 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-2-ylpropyl)acetamide is sourced from PubChem (CID 62676887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).