3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide

C11H17IN2O2S — CID 120715837

IUPAC3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide
SMILESCCCNCCNS(=O)(=O)c1cccc(I)c1
InChIInChI=1S/C11H17IN2O2S/c1-2-6-13-7-8-14-17(15,16)11-5-3-4-10(12)9-11/h3-5,9,13-14H,2,6-8H2,1H3
InChIKeyJCHOJYANZQCHMV-UHFFFAOYSA-N
MW368.24 g/mol
LogP1.57
Rot. Bonds7

About 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide

3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide (PubChem CID 120715837) has the molecular formula C11H17IN2O2S and a molecular weight of 368.24 g/mol. Its IUPAC name is 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide
PubChem CID120715837
Molecular FormulaC11H17IN2O2S
Molecular Weight368.24 g/mol
Exact Mass368.01
IUPAC Name3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide
SMILESCCCNCCNS(=O)(=O)c1cccc(I)c1
InChIInChI=1S/C11H17IN2O2S/c1-2-6-13-7-8-14-17(15,16)11-5-3-4-10(12)9-11/h3-5,9,13-14H,2,6-8H2,1H3
InChIKeyJCHOJYANZQCHMV-UHFFFAOYSA-N
XLogP1.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.24
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120715836
4-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide
CID 62663692
3-iodo-N-[3-(methylamino)propyl]benzenesulfonamide;hydrochloride
CID 119965124
4-fluoro-3-methyl-N-[2-(propylamino)ethyl]benzenesulfonamide
CID 120715824
3,4-difluoro-N-[2-(propylamino)ethyl]benzenesulfonamide
CID 62663879
3,4-diethyl-N-[2-(propylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120716186
3-fluoro-N-propylbenzenesulfonamide
CID 43212857
N-[2-[2-(benzenesulfonamido)ethylamino]ethyl]benzenesulfonamide
CID 58729757
4-propyl-N-[2-(propylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120716159
N-[3-(butylamino)propyl]-3-methylbenzenesulfonamide
CID 155203443
3-fluoro-4-methylsulfonyl-N-[2-(propylamino)ethyl]benzenesulfonamide;hydrochloride
CID 120716059
N-[2-(2-methoxyethylamino)ethyl]-3-(methoxymethyl)benzenesulfonamide;hydrochloride
CID 120717658

Frequently Asked Questions

What is the IUPAC name of 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide?
The IUPAC name of 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide (CID 120715837) is 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide.
What is the SMILES notation for 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide?
The canonical SMILES for 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide is CCCNCCNS(=O)(=O)c1cccc(I)c1.
What is the InChIKey of 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide?
The InChIKey is JCHOJYANZQCHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17IN2O2S/c1-2-6-13-7-8-14-17(15,16)11-5-3-4-10(12)9-11/h3-5,9,13-14H,2,6-8H2,1H3.
What are the key properties of 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide?
3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide has a molecular weight of 368.24 g/mol, XLogP of 1.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-N-[2-(propylamino)ethyl]benzenesulfonamide is sourced from PubChem (CID 120715837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).