2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide

C19H28N2O3S — CID 51197507

IUPAC2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H28N2O3S/c22-19(14-16-6-2-3-7-16)20-15-17-8-10-18(11-9-17)25(23,24)21-12-4-1-5-13-21/h8-11,16H,1-7,12-15H2,(H,20,22)
InChIKeyVLAKPWZUUDRYGL-UHFFFAOYSA-N
MW364.51 g/mol
LogP3.06
Rot. Bonds6

About 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide

2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide (PubChem CID 51197507) has the molecular formula C19H28N2O3S and a molecular weight of 364.51 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
PubChem CID51197507
Molecular FormulaC19H28N2O3S
Molecular Weight364.51 g/mol
Exact Mass364.18
IUPAC Name2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H28N2O3S/c22-19(14-16-6-2-3-7-16)20-15-17-8-10-18(11-9-17)25(23,24)21-12-4-1-5-13-21/h8-11,16H,1-7,12-15H2,(H,20,22)
InChIKeyVLAKPWZUUDRYGL-UHFFFAOYSA-N
XLogP3.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.51
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-[(4-piperidin-1-ylsulfonylphenyl)methylamino]ethyl]cyclopropanecarboxamide
CID 55634285
2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 7926292
2-(4-hydroxyphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 78806095
1-cyclopropyl-3-[(4-piperidin-1-ylsulfonylphenyl)methyl]urea
CID 51273906
2,2-dimethyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide
CID 51198880
N-[4-oxo-4-[(4-piperidin-1-ylsulfonylphenyl)methylamino]butyl]cyclopropanecarboxamide
CID 46483108
2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 43875081
2-cyano-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
CID 108759228
N-[(4-ethoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide
CID 50767947
1-(benzenesulfonyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]piperidine-4-carboxamide
CID 28561875
3-(4-fluorophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide
CID 18116547
N-[[4-(bromomethyl)phenyl]methyl]-2-cycloheptylacetamide
CID 107233781

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide (CID 51197507) is 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide is O=C(CC1CCCC1)NCc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide?
The InChIKey is VLAKPWZUUDRYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3S/c22-19(14-16-6-2-3-7-16)20-15-17-8-10-18(11-9-17)25(23,24)21-12-4-1-5-13-21/h8-11,16H,1-7,12-15H2,(H,20,22).
What are the key properties of 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide?
2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide has a molecular weight of 364.51 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide is sourced from PubChem (CID 51197507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).