2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide

C11H18N2O2S2 — CID 107748208

IUPAC2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide
SMILESCC(C)CCSc1cccc(S(N)(=O)=O)c1N
InChIInChI=1S/C11H18N2O2S2/c1-8(2)6-7-16-9-4-3-5-10(11(9)12)17(13,14)15/h3-5,8H,6-7,12H2,1-2H3,(H2,13,14,15)
InChIKeyYRZUZJJHRVQHCP-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.05
Rot. Bonds5

About 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide

2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide (PubChem CID 107748208) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide.

Molecular Properties

Compound Name2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide
PubChem CID107748208
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC Name2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide
SMILESCC(C)CCSc1cccc(S(N)(=O)=O)c1N
InChIInChI=1S/C11H18N2O2S2/c1-8(2)6-7-16-9-4-3-5-10(11(9)12)17(13,14)15/h3-5,8H,6-7,12H2,1-2H3,(H2,13,14,15)
InChIKeyYRZUZJJHRVQHCP-UHFFFAOYSA-N
XLogP2.05
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-3-ethylsulfanylbenzenesulfonamide
CID 112675163
2-amino-3-methylsulfanylbenzenesulfonamide
CID 112675184
2-amino-4-(3-methylbutylsulfanyl)benzenesulfonamide
CID 107748086
2-amino-3-propan-2-ylbenzenesulfonamide
CID 67063379
2-(2-aminoethylsulfanyl)benzenesulfonamide
CID 154389901
2-amino-3-(4-methylpentan-2-yloxy)benzenesulfonamide
CID 112675093
1-bromo-2-(3-methylbutylsulfanyl)benzene
CID 91658466
2-amino-3-cyclopentylsulfanylbenzenesulfonamide
CID 112675204
2-amino-3-[(3-methyl-2-propan-2-ylbutyl)amino]benzenesulfonamide
CID 102903616
2-amino-3-(2-methylsulfanylethylamino)benzenesulfonamide
CID 112674920
2-amino-3-(2,3-dimethylbutylamino)benzenesulfonamide
CID 112674946
2-(3-methylbutylamino)benzenesulfonamide
CID 43454227

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide?
The IUPAC name of 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide (CID 107748208) is 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide.
What is the SMILES notation for 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide?
The canonical SMILES for 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide is CC(C)CCSc1cccc(S(N)(=O)=O)c1N.
What is the InChIKey of 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide?
The InChIKey is YRZUZJJHRVQHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c1-8(2)6-7-16-9-4-3-5-10(11(9)12)17(13,14)15/h3-5,8H,6-7,12H2,1-2H3,(H2,13,14,15).
What are the key properties of 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide?
2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide has a molecular weight of 274.41 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3-methylbutylsulfanyl)benzenesulfonamide is sourced from PubChem (CID 107748208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).