2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide

C15H18N2OS — CID 162649018

IUPAC2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide
SMILESN#Cc1ccc(CSC(C(N)=O)C2CCCC2)cc1
InChIInChI=1S/C15H18N2OS/c16-9-11-5-7-12(8-6-11)10-19-14(15(17)18)13-3-1-2-4-13/h5-8,13-14H,1-4,10H2,(H2,17,18)
InChIKeyWUAKWHAPGJZWCJ-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.84
Rot. Bonds5

About 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide

2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide (PubChem CID 162649018) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide.

Molecular Properties

Compound Name2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide
PubChem CID162649018
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide
SMILESN#Cc1ccc(CSC(C(N)=O)C2CCCC2)cc1
InChIInChI=1S/C15H18N2OS/c16-9-11-5-7-12(8-6-11)10-19-14(15(17)18)13-3-1-2-4-13/h5-8,13-14H,1-4,10H2,(H2,17,18)
InChIKeyWUAKWHAPGJZWCJ-UHFFFAOYSA-N
XLogP2.84
TPSA66.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-Benzylsulfanyl-9-oxo-8-aza-spiro[4.5]dec-6-ene-6,10-dicarbonitrile
CID 655206
6-(3-methylbutylsulfanyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
CID 2941399
2-[(3-Cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide
CID 162660649
2-Cyclopentyl-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide
CID 162671733
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CID 162672024
2-Cyclopentyl-2-[(3,5-difluorophenyl)methylsulfanyl]acetamide
CID 162674225
2-Cyclopentyl-2-[(2,6-difluorophenyl)methylsulfanyl]acetamide
CID 162676071
2-(Allylthio)-4-(4-isopropylphenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
CID 3846477
[3-[(2-Amino-1-cyclopentyl-2-oxoethyl)sulfanylmethyl]phenyl]boronic acid
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2-Cyano-3-(2-hydroxyethylsulfanyl)-3-phenylpropanamide
CID 102341747
2-Benzylsulfanyl-3-cyanothiolane-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide?
The IUPAC name of 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide (CID 162649018) is 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide.
What is the SMILES notation for 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide?
The canonical SMILES for 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide is N#Cc1ccc(CSC(C(N)=O)C2CCCC2)cc1.
What is the InChIKey of 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide?
The InChIKey is WUAKWHAPGJZWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c16-9-11-5-7-12(8-6-11)10-19-14(15(17)18)13-3-1-2-4-13/h5-8,13-14H,1-4,10H2,(H2,17,18).
What are the key properties of 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide?
2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide has a molecular weight of 274.39 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyanophenyl)methylsulfanyl]-2-cyclopentylacetamide is sourced from PubChem (CID 162649018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).