N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide

C19H30N2O4S — CID 2992822

IUPACN-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide
SMILESCCN(CC)S(=O)(=O)c1cc(C)c(C)cc1OCC(=O)NC1CCCC1
InChIInChI=1S/C19H30N2O4S/c1-5-21(6-2)26(23,24)18-12-15(4)14(3)11-17(18)25-13-19(22)20-16-9-7-8-10-16/h11-12,16H,5-10,13H2,1-4H3,(H,20,22)
InChIKeyFKNOZTSNJDKDJJ-UHFFFAOYSA-N
MW382.53 g/mol
LogP2.77
Rot. Bonds8

About N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide

N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide (PubChem CID 2992822) has the molecular formula C19H30N2O4S and a molecular weight of 382.53 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide
PubChem CID2992822
Molecular FormulaC19H30N2O4S
Molecular Weight382.53 g/mol
Exact Mass382.19
IUPAC NameN-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide
SMILESCCN(CC)S(=O)(=O)c1cc(C)c(C)cc1OCC(=O)NC1CCCC1
InChIInChI=1S/C19H30N2O4S/c1-5-21(6-2)26(23,24)18-12-15(4)14(3)11-17(18)25-13-19(22)20-16-9-7-8-10-16/h11-12,16H,5-10,13H2,1-4H3,(H,20,22)
InChIKeyFKNOZTSNJDKDJJ-UHFFFAOYSA-N
XLogP2.77
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.53
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 39116409
CID 39116409
CID 11258736
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CID 2231420
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CID 16887637
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CID 670821
CID 670821
CID 9165818
CID 9165818
CID 30126016
CID 30126016
CID 55655157
CID 55655157
CID 55945638
CID 55945638
CID 82914174
CID 82914174
CID 108559128
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CID 108563431
CID 108563431

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide (CID 2992822) is N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide is CCN(CC)S(=O)(=O)c1cc(C)c(C)cc1OCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide?
The InChIKey is FKNOZTSNJDKDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O4S/c1-5-21(6-2)26(23,24)18-12-15(4)14(3)11-17(18)25-13-19(22)20-16-9-7-8-10-16/h11-12,16H,5-10,13H2,1-4H3,(H,20,22).
What are the key properties of N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide?
N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide has a molecular weight of 382.53 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(diethylsulfamoyl)-4,5-dimethylphenoxy]acetamide is sourced from PubChem (CID 2992822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).