3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide

C15H24N2OS — CID 62212619

IUPAC3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(Cc1cccs1)NC(=O)CCC1CCCCN1
InChIInChI=1S/C15H24N2OS/c1-12(11-14-6-4-10-19-14)17-15(18)8-7-13-5-2-3-9-16-13/h4,6,10,12-13,16H,2-3,5,7-9,11H2,1H3,(H,17,18)
InChIKeyIXNJQWLPNVAWKY-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.72
Rot. Bonds6

About 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide

3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide (PubChem CID 62212619) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
PubChem CID62212619
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC Name3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(Cc1cccs1)NC(=O)CCC1CCCCN1
InChIInChI=1S/C15H24N2OS/c1-12(11-14-6-4-10-19-14)17-15(18)8-7-13-5-2-3-9-16-13/h4,6,10,12-13,16H,2-3,5,7-9,11H2,1H3,(H,17,18)
InChIKeyIXNJQWLPNVAWKY-UHFFFAOYSA-N
XLogP2.72
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
(2S)-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 61178552
N-[(2R)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide
CID 51897806
3-bromo-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 82110960
1-piperidin-2-yl-N-(thiophen-2-ylmethyl)propan-2-amine
CID 79548872
N-hexan-2-yl-3-piperidin-2-ylpropanamide
CID 62211669
2-thiophen-2-ylethyl 3-piperidin-2-ylpropanoate
CID 62217215
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 60842186
(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
N-[(1R)-1-(4-bromophenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 81359749
N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
CID 62305915

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The IUPAC name of 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide (CID 62212619) is 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide.
What is the SMILES notation for 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The canonical SMILES for 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide is CC(Cc1cccs1)NC(=O)CCC1CCCCN1.
What is the InChIKey of 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The InChIKey is IXNJQWLPNVAWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-12(11-14-6-4-10-19-14)17-15(18)8-7-13-5-2-3-9-16-13/h4,6,10,12-13,16H,2-3,5,7-9,11H2,1H3,(H,17,18).
What are the key properties of 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide has a molecular weight of 280.44 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide is sourced from PubChem (CID 62212619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).