3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide

C13H21N3O2S — CID 79861558

IUPAC3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide
SMILESCC1(C)CCCC1Nc1cc(N)cc(S(N)(=O)=O)c1
InChIInChI=1S/C13H21N3O2S/c1-13(2)5-3-4-12(13)16-10-6-9(14)7-11(8-10)19(15,17)18/h6-8,12,16H,3-5,14H2,1-2H3,(H2,15,17,18)
InChIKeyZWYUWWOKEFJUTL-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.91
Rot. Bonds3

About 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide

3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide (PubChem CID 79861558) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide.

Molecular Properties

Compound Name3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide
PubChem CID79861558
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide
SMILESCC1(C)CCCC1Nc1cc(N)cc(S(N)(=O)=O)c1
InChIInChI=1S/C13H21N3O2S/c1-13(2)5-3-4-12(13)16-10-6-9(14)7-11(8-10)19(15,17)18/h6-8,12,16H,3-5,14H2,1-2H3,(H2,15,17,18)
InChIKeyZWYUWWOKEFJUTL-UHFFFAOYSA-N
XLogP1.91
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-N-(2,2-dimethylcyclopentyl)-5-ethoxybenzene-1,3-diamine
CID 80738185
5-N-(2,2-dimethylcyclopentyl)pyridine-3,5-diamine
CID 104535281
3-amino-5-[(3-methylcyclohexyl)amino]benzenesulfonamide
CID 54887701
4-N-(2,2-dimethylcyclopentyl)-2-methylbenzene-1,4-diamine
CID 79862138
N-[4-[(2,2-dimethylcyclopentyl)amino]phenyl]methanesulfonamide
CID 79860490
3-[(2,2-dimethylcyclohexyl)amino]-N-methylbenzenesulfonamide
CID 79828479
3-amino-5-(propan-2-ylamino)benzenesulfonamide
CID 60987493
2-amino-5-[(2,2-dimethylcyclopentyl)amino]benzoic acid
CID 79872672
4-amino-2,6-dichloro-N-(2,2-dimethylcyclopentyl)benzenesulfonamide
CID 79861863
3-amino-5-[(1-methylpyrrolidin-3-yl)amino]benzenesulfonamide
CID 54949572
N-cyclopropyl-4-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide
CID 79870274
3-amino-5-[[2-(hydroxymethyl)cyclohexyl]amino]benzenesulfonamide
CID 106359193

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide?
The IUPAC name of 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide (CID 79861558) is 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide.
What is the SMILES notation for 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide?
The canonical SMILES for 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide is CC1(C)CCCC1Nc1cc(N)cc(S(N)(=O)=O)c1.
What is the InChIKey of 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide?
The InChIKey is ZWYUWWOKEFJUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-13(2)5-3-4-12(13)16-10-6-9(14)7-11(8-10)19(15,17)18/h6-8,12,16H,3-5,14H2,1-2H3,(H2,15,17,18).
What are the key properties of 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide?
3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.91, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-[(2,2-dimethylcyclopentyl)amino]benzenesulfonamide is sourced from PubChem (CID 79861558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).