2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride

C11H19ClN4O4S — CID 23322297

IUPAC2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride
SMILESCN(C)CCCNS(=O)(=O)c1cc([N+](=O)[O-])ccc1N.Cl
InChIInChI=1S/C11H18N4O4S.ClH/c1-14(2)7-3-6-13-20(18,19)11-8-9(15(16)17)4-5-10(11)12;/h4-5,8,13H,3,6-7,12H2,1-2H3;1H
InChIKeyFEBYIDDRJPOHOU-UHFFFAOYSA-N
MW338.82 g/mol
LogP0.83
Rot. Bonds7

About 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride

2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride (PubChem CID 23322297) has the molecular formula C11H19ClN4O4S and a molecular weight of 338.82 g/mol. Its IUPAC name is 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride
PubChem CID23322297
Molecular FormulaC11H19ClN4O4S
Molecular Weight338.82 g/mol
Exact Mass338.08
IUPAC Name2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride
SMILESCN(C)CCCNS(=O)(=O)c1cc([N+](=O)[O-])ccc1N.Cl
InChIInChI=1S/C11H18N4O4S.ClH/c1-14(2)7-3-6-13-20(18,19)11-8-9(15(16)17)4-5-10(11)12;/h4-5,8,13H,3,6-7,12H2,1-2H3;1H
InChIKeyFEBYIDDRJPOHOU-UHFFFAOYSA-N
XLogP0.83
TPSA118.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride?
The IUPAC name of 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride (CID 23322297) is 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride?
The canonical SMILES for 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride is CN(C)CCCNS(=O)(=O)c1cc([N+](=O)[O-])ccc1N.Cl.
What is the InChIKey of 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride?
The InChIKey is FEBYIDDRJPOHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4S.ClH/c1-14(2)7-3-6-13-20(18,19)11-8-9(15(16)17)4-5-10(11)12;/h4-5,8,13H,3,6-7,12H2,1-2H3;1H.
What are the key properties of 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride?
2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride has a molecular weight of 338.82 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(dimethylamino)propyl]-5-nitrobenzenesulfonamide;hydrochloride is sourced from PubChem (CID 23322297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).