N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide

C12H26N2O3S — CID 118978743

IUPACN-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide
SMILESCCCNS(=O)(=O)C(C)CCC(C)C(=O)NCC
InChIInChI=1S/C12H26N2O3S/c1-5-9-14-18(16,17)11(4)8-7-10(3)12(15)13-6-2/h10-11,14H,5-9H2,1-4H3,(H,13,15)
InChIKeyMSQZCYTWRAZFGM-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.26
Rot. Bonds9

About N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide

N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide (PubChem CID 118978743) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide
PubChem CID118978743
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC NameN-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide
SMILESCCCNS(=O)(=O)C(C)CCC(C)C(=O)NCC
InChIInChI=1S/C12H26N2O3S/c1-5-9-14-18(16,17)11(4)8-7-10(3)12(15)13-6-2/h10-11,14H,5-9H2,1-4H3,(H,13,15)
InChIKeyMSQZCYTWRAZFGM-UHFFFAOYSA-N
XLogP1.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propylbutane-2-sulfonamide
CID 57021990
ethane;N-ethyl-2-methylbutanamide
CID 145471862
6-amino-2-methyl-N-propylheptanamide
CID 65292773
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
N-propyl-1-sulfanylethanesulfonamide
CID 126694662
2-methyl-N-[2-(methylamino)ethyl]pentanamide
CID 62659666
3-chloro-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 106335463
4-methyl-2-(propylsulfamoylamino)pentanoic acid
CID 114805227
2-methyl-N-nonyldecanamide
CID 141429494
2-amino-4-(propylsulfamoyl)butanoic acid;hydrochloride
CID 155943355
6-amino-2-methyl-N-pentylheptanamide
CID 65292783
2-methyl-N-[2-(propylamino)ethyl]butanamide
CID 62658824

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide?
The IUPAC name of N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide (CID 118978743) is N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide.
What is the SMILES notation for N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide?
The canonical SMILES for N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide is CCCNS(=O)(=O)C(C)CCC(C)C(=O)NCC.
What is the InChIKey of N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide?
The InChIKey is MSQZCYTWRAZFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-5-9-14-18(16,17)11(4)8-7-10(3)12(15)13-6-2/h10-11,14H,5-9H2,1-4H3,(H,13,15).
What are the key properties of N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide?
N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide has a molecular weight of 278.42 g/mol, XLogP of 1.26, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide is sourced from PubChem (CID 118978743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).