5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide

C14H23N3O2S — CID 103287062

IUPAC5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(N)ccc1N(C)CC1CCCC1
InChIInChI=1S/C14H23N3O2S/c1-16-20(18,19)14-9-12(15)7-8-13(14)17(2)10-11-5-3-4-6-11/h7-9,11,16H,3-6,10,15H2,1-2H3
InChIKeyDMGXSHHJHQZZAA-UHFFFAOYSA-N
MW297.42 g/mol
LogP1.80
Rot. Bonds5

About 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide

5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide (PubChem CID 103287062) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide
PubChem CID103287062
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(N)ccc1N(C)CC1CCCC1
InChIInChI=1S/C14H23N3O2S/c1-16-20(18,19)14-9-12(15)7-8-13(14)17(2)10-11-5-3-4-6-11/h7-9,11,16H,3-6,10,15H2,1-2H3
InChIKeyDMGXSHHJHQZZAA-UHFFFAOYSA-N
XLogP1.80
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-2-[cycloheptyl(methyl)amino]-N-methylbenzenesulfonamide
CID 103286784
5-amino-2-[2-hydroxyethyl(methyl)amino]-N-methylbenzenesulfonamide
CID 103286700
5-amino-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylbenzenesulfonamide
CID 103287528
5-amino-2-[2-cyanoethyl(methyl)amino]-N-methylbenzenesulfonamide
CID 103286583
5-amino-2-[cyclobutylmethyl(methyl)amino]benzonitrile
CID 62862519
5-amino-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbenzenesulfonamide
CID 103286902
3-N-(cyclohexylmethyl)-3-N,4-dimethylbenzene-1,3-diamine
CID 62589993
3-amino-4-[cyclohexylmethyl(methyl)amino]benzenesulfonamide
CID 61444804
5-amino-2-[(3-ethylcyclohexyl)amino]-N-methylbenzenesulfonamide
CID 103287126
4-amino-2-bromo-N-(cyclopentylmethyl)-N-methylbenzenesulfonamide
CID 63631384
5-amino-N-methyl-2-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]benzenesulfonamide
CID 103286941
5-amino-2-(cyclobutylamino)-N-methylbenzenesulfonamide
CID 103286994

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide?
The IUPAC name of 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide (CID 103287062) is 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide.
What is the SMILES notation for 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide?
The canonical SMILES for 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide is CNS(=O)(=O)c1cc(N)ccc1N(C)CC1CCCC1.
What is the InChIKey of 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide?
The InChIKey is DMGXSHHJHQZZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-16-20(18,19)14-9-12(15)7-8-13(14)17(2)10-11-5-3-4-6-11/h7-9,11,16H,3-6,10,15H2,1-2H3.
What are the key properties of 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide?
5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide has a molecular weight of 297.42 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[cyclopentylmethyl(methyl)amino]-N-methylbenzenesulfonamide is sourced from PubChem (CID 103287062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).