N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide

C12H18N2OS — CID 112541870

IUPACN-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(C)CN(c2ccsc2)C1
InChIInChI=1S/C12H18N2OS/c1-9-5-11(13-10(2)15)7-14(6-9)12-3-4-16-8-12/h3-4,8-9,11H,5-7H2,1-2H3,(H,13,15)
InChIKeyVIYLADBKTNNXQR-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.10
Rot. Bonds2

About N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide

N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide (PubChem CID 112541870) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide
PubChem CID112541870
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide
SMILESCC(=O)NC1CC(C)CN(c2ccsc2)C1
InChIInChI=1S/C12H18N2OS/c1-9-5-11(13-10(2)15)7-14(6-9)12-3-4-16-8-12/h3-4,8-9,11H,5-7H2,1-2H3,(H,13,15)
InChIKeyVIYLADBKTNNXQR-UHFFFAOYSA-N
XLogP2.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)carbamate
CID 112544558
N-cyclohexyl-5-methyl-1-thiophen-3-ylpiperidin-3-amine
CID 83999300
methyl N-[5-(1-hydroxyethyl)-1-thiophen-3-ylpiperidin-3-yl]carbamate
CID 112543285
N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
CID 112541842
N-[1-(4-fluorophenyl)-5-methylpiperidin-3-yl]-2,2-dimethylpropanamide
CID 112542322
1-[5-(2,2-dimethylpropylamino)-1-thiophen-3-ylpiperidin-3-yl]ethanol
CID 83995157
N-[1-(3,4-dimethylphenyl)-5-methylpiperidin-3-yl]-2-methylpropanamide
CID 112542777
ethyl N-(5-methyl-1-phenylpiperidin-3-yl)carbamate
CID 112543896
N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide
CID 112541844
2-[5-(2,2-dimethylpropylamino)-1-thiophen-3-ylpiperidin-3-yl]ethanol
CID 83995156
N-(1-phenyl-5-propylpiperidin-3-yl)acetamide
CID 112541852
5-ethyl-N-(2-methylpropyl)-1-thiophen-3-ylpiperidin-3-amine
CID 83994460

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide?
The IUPAC name of N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide (CID 112541870) is N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide is CC(=O)NC1CC(C)CN(c2ccsc2)C1.
What is the InChIKey of N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide?
The InChIKey is VIYLADBKTNNXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-9-5-11(13-10(2)15)7-14(6-9)12-3-4-16-8-12/h3-4,8-9,11H,5-7H2,1-2H3,(H,13,15).
What are the key properties of N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide?
N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide has a molecular weight of 238.36 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).