3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide

C13H20N2O2S — CID 63905466

IUPAC3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCc1ccsc1
InChIInChI=1S/C13H20N2O2S/c16-13(15-9-11-4-8-18-10-11)3-7-17-12-1-5-14-6-2-12/h4,8,10,12,14H,1-3,5-7,9H2,(H,15,16)
InChIKeyDLPYILROTWTZDE-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.52
Rot. Bonds6

About 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide

3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 63905466) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
PubChem CID63905466
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCc1ccsc1
InChIInChI=1S/C13H20N2O2S/c16-13(15-9-11-4-8-18-10-11)3-7-17-12-1-5-14-6-2-12/h4,8,10,12,14H,1-3,5-7,9H2,(H,15,16)
InChIKeyDLPYILROTWTZDE-UHFFFAOYSA-N
XLogP1.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
CID 63875784
3-piperidin-4-yloxy-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 55251350
2-(azetidin-3-yloxy)-N-(thiophen-3-ylmethyl)acetamide;hydrochloride
CID 119716331
N-[(3-chloro-4-fluorophenyl)methyl]-3-piperidin-4-yloxypropanamide
CID 63905458
2-piperidin-4-yloxy-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 63875026
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
3-piperidin-4-yloxy-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81409193
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877198
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877202
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
3-piperidin-4-yloxy-N-(thiolan-2-ylmethyl)propanamide
CID 80584736
N-[(1-methylimidazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63902997

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide (CID 63905466) is 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide is O=C(CCOC1CCNCC1)NCc1ccsc1.
What is the InChIKey of 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is DLPYILROTWTZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c16-13(15-9-11-4-8-18-10-11)3-7-17-12-1-5-14-6-2-12/h4,8,10,12,14H,1-3,5-7,9H2,(H,15,16).
What are the key properties of 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide?
3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 268.38 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 63905466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).