N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide

C14H19NO2S — CID 52772357

IUPACN-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide
SMILESCOc1ccccc1SCC(=O)NC1CCCC1
InChIInChI=1S/C14H19NO2S/c1-17-12-8-4-5-9-13(12)18-10-14(16)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyYOFKJNPRHJJVIW-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.85
Rot. Bonds5

About N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide

N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide (PubChem CID 52772357) has the molecular formula C14H19NO2S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide
PubChem CID52772357
Molecular FormulaC14H19NO2S
Molecular Weight265.38 g/mol
Exact Mass265.11
IUPAC NameN-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide
SMILESCOc1ccccc1SCC(=O)NC1CCCC1
InChIInChI=1S/C14H19NO2S/c1-17-12-8-4-5-9-13(12)18-10-14(16)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16)
InChIKeyYOFKJNPRHJJVIW-UHFFFAOYSA-N
XLogP2.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)sulfanyl-N-cyclopentylacetamide
CID 60624624
N-cyclohexyl-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide
CID 40588524
(2S)-N-cyclopentyl-2-(2-methoxyphenyl)sulfanylpropanamide
CID 94214627
N-cyclopentyl-2-[[5-[(2-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 43811615
N-cyclopentyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 78765869
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-cyclopentylbenzamide
CID 9214809
N-cycloheptyl-2-(4-methoxyphenyl)sulfanylacetamide
CID 7992638
N-cycloheptyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CID 4809666
2-(2-methoxyphenyl)sulfanyl-N-[(1S)-1-phenylethyl]acetamide
CID 52772198
2-(2-chloro-6-methoxyphenyl)-N-cyclohexylacetamide
CID 69037841
N-cyclooctyl-2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 41424269
N-cyclopentyl-2-[[4-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 35395686

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide?
The IUPAC name of N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide (CID 52772357) is N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide is COc1ccccc1SCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide?
The InChIKey is YOFKJNPRHJJVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2S/c1-17-12-8-4-5-9-13(12)18-10-14(16)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide?
N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide has a molecular weight of 265.38 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methoxyphenyl)sulfanylacetamide is sourced from PubChem (CID 52772357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).