N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide

C15H24N2OS — CID 106626703

IUPACN-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)Cc1ccsc1
InChIInChI=1S/C15H24N2OS/c1-12(2)17(10-14-5-3-4-7-16-14)15(18)9-13-6-8-19-11-13/h6,8,11-12,14,16H,3-5,7,9-10H2,1-2H3
InChIKeyHMDQIZFHEMDENL-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.67
Rot. Bonds5

About N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide

N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide (PubChem CID 106626703) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide
PubChem CID106626703
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide
SMILESCC(C)N(CC1CCCCN1)C(=O)Cc1ccsc1
InChIInChI=1S/C15H24N2OS/c1-12(2)17(10-14-5-3-4-7-16-14)15(18)9-13-6-8-19-11-13/h6,8,11-12,14,16H,3-5,7,9-10H2,1-2H3
InChIKeyHMDQIZFHEMDENL-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

N-methyl-N-[[(2S)-piperidin-2-yl]methyl]-2-thiophen-3-ylacetamide
CID 97164135
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
2-(4-chlorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626635
2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626682
N-methyl-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]-N-(thiophen-3-ylmethyl)acetamide
CID 106614772
N-butyl-N-(pyrrolidin-2-ylmethyl)-2-thiophen-3-ylacetamide
CID 106612363
2-(3-chlorophenyl)-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609550
4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
CID 106626702
2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
1-piperidin-2-yl-N-(1-thiophen-3-ylpropan-2-yl)propan-2-amine
CID 79536226
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626574

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide (CID 106626703) is N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide is CC(C)N(CC1CCCCN1)C(=O)Cc1ccsc1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide?
The InChIKey is HMDQIZFHEMDENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-12(2)17(10-14-5-3-4-7-16-14)15(18)9-13-6-8-19-11-13/h6,8,11-12,14,16H,3-5,7,9-10H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide?
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide 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-(piperidin-2-ylmethyl)-N-propan-2-yl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 106626703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).