N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide

C15H24N2OS — CID 110751959

IUPACN-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
SMILESCC(C)N1CCC(NC(=O)CCc2cccs2)CC1
InChIInChI=1S/C15H24N2OS/c1-12(2)17-9-7-13(8-10-17)16-15(18)6-5-14-4-3-11-19-14/h3-4,11-13H,5-10H2,1-2H3,(H,16,18)
InChIKeyXIIJVJMERHVTJH-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.67
Rot. Bonds5

About N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide

N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide (PubChem CID 110751959) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
PubChem CID110751959
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
SMILESCC(C)N1CCC(NC(=O)CCc2cccs2)CC1
InChIInChI=1S/C15H24N2OS/c1-12(2)17-9-7-13(8-10-17)16-15(18)6-5-14-4-3-11-19-14/h3-4,11-13H,5-10H2,1-2H3,(H,16,18)
InChIKeyXIIJVJMERHVTJH-UHFFFAOYSA-N
XLogP2.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(3-thiophen-2-ylpropanoylamino)piperidine-1-carboxylate
CID 110821759
N-(4-methylcyclohexyl)-3-thiophen-2-ylpropanamide
CID 78791745
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 134047770
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 110819982
N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]propanamide
CID 118877843
N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-3-thiophen-2-ylpropanamide
CID 55957230
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-thiophen-2-ylpropanamide
CID 110736543
N-propan-2-yl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 110822347
N-(oxan-4-yl)-4-thiophen-2-ylbutanamide
CID 70313728
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-thiophen-2-ylpropanamide
CID 110719746
N-[1-[2-(4-propan-2-ylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 42848391
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide (CID 110751959) is N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide is CC(C)N1CCC(NC(=O)CCc2cccs2)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide?
The InChIKey is XIIJVJMERHVTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-12(2)17-9-7-13(8-10-17)16-15(18)6-5-14-4-3-11-19-14/h3-4,11-13H,5-10H2,1-2H3,(H,16,18).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide?
N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide has a molecular weight of 280.44 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 110751959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).