2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide

C14H22N2O2S — CID 63875026

IUPAC2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)COC1CCNCC1
InChIInChI=1S/C14H22N2O2S/c1-11(8-12-4-7-19-10-12)16-14(17)9-18-13-2-5-15-6-3-13/h4,7,10-11,13,15H,2-3,5-6,8-9H2,1H3,(H,16,17)
InChIKeyZIZNPPFKJYEHPI-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.56
Rot. Bonds6

About 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide

2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide (PubChem CID 63875026) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
PubChem CID63875026
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)COC1CCNCC1
InChIInChI=1S/C14H22N2O2S/c1-11(8-12-4-7-19-10-12)16-14(17)9-18-13-2-5-15-6-3-13/h4,7,10-11,13,15H,2-3,5-6,8-9H2,1H3,(H,16,17)
InChIKeyZIZNPPFKJYEHPI-UHFFFAOYSA-N
XLogP1.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 62676356
N-(1-thiophen-3-ylpropan-2-yl)piperidine-3-carboxamide
CID 54954195
N-[1-(4-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876747
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
CID 63905466
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 81368842
2-(4-aminophenoxy)-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 61471803
3-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 62831629
N-[1-(2-fluorophenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876556
3-(propan-2-ylamino)-N-(1-thiophen-3-ylpropan-2-yl)propanamide
CID 54953742
4-amino-3-methoxy-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 103155651
N-(1-thiophen-3-ylpropan-2-yl)thiomorpholine-3-carboxamide
CID 82908664

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide (CID 63875026) is 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide is CC(Cc1ccsc1)NC(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The InChIKey is ZIZNPPFKJYEHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-11(8-12-4-7-19-10-12)16-14(17)9-18-13-2-5-15-6-3-13/h4,7,10-11,13,15H,2-3,5-6,8-9H2,1H3,(H,16,17).
What are the key properties of 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide has a molecular weight of 282.41 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide is sourced from PubChem (CID 63875026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).