N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide

C18H28N2OS — CID 2462540

IUPACN-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C18H28N2OS/c21-17(14-16-8-7-13-22-16)19-15-18(9-3-1-4-10-18)20-11-5-2-6-12-20/h7-8,13H,1-6,9-12,14-15H2,(H,19,21)
InChIKeyGLWGNDXNLRPKJA-UHFFFAOYSA-N
MW320.50 g/mol
LogP3.60
Rot. Bonds5

About N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide

N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide (PubChem CID 2462540) has the molecular formula C18H28N2OS and a molecular weight of 320.50 g/mol. Its IUPAC name is N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide
PubChem CID2462540
Molecular FormulaC18H28N2OS
Molecular Weight320.50 g/mol
Exact Mass320.19
IUPAC NameN-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C18H28N2OS/c21-17(14-16-8-7-13-22-16)19-15-18(9-3-1-4-10-18)20-11-5-2-6-12-20/h7-8,13H,1-6,9-12,14-15H2,(H,19,21)
InChIKeyGLWGNDXNLRPKJA-UHFFFAOYSA-N
XLogP3.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.50
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-2-amino-N-((S)-1-cyano-2-phenylethyl)-3-(thiophen-2-yl)propanamide
CID 46883427
N-(3-phenylpropyl)-2-thiophen-2-ylacetamide
CID 2299844
N-(4-phenylbutan-2-yl)-2-(thiophen-2-yl)acetamide
CID 2914787
N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,2-dithien-2-ylacetamide
CID 9996901
Rac-4-propyl-8-(1-thiophen-2-yl-cyclohexyl)-2,8-diaza-spiro[4.5]decan-1-one
CID 44414888
3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
CID 1508403
N-(1-benzylpiperidin-4-yl)-2-(thiophen-2-yl)acetamide
CID 2712605
2-(4-Fluorophenyl)-N-[1-(4-methylpiperazin-1-YL)-1-(thiophen-2-YL)propan-2-YL]acetamide
CID 3236509
N-cyclopentyl-1-[(thiophen-2-ylacetyl)amino]cyclohexanecarboxamide
CID 3438532
N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)cyclohexanecarboxamide
CID 5310438
N-(1-Benzyl-piperidin-4-yl)-2-thiophen-3-yl-acetamide
CID 10925078
(S)-2-amino-N-((S)-1-amino-1-oxo-3-(thiophen-2-yl)propan-2-yl)-3-phenylpropanamide
CID 45379601

Frequently Asked Questions

What is the IUPAC name of N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide (CID 2462540) is N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCC1(N2CCCCC2)CCCCC1.
What is the InChIKey of N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide?
The InChIKey is GLWGNDXNLRPKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2OS/c21-17(14-16-8-7-13-22-16)19-15-18(9-3-1-4-10-18)20-11-5-2-6-12-20/h7-8,13H,1-6,9-12,14-15H2,(H,19,21).
What are the key properties of N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide?
N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide has a molecular weight of 320.50 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 2462540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).