2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide

C13H20N2O2S — CID 43383449

IUPAC2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1NC1CCCC1
InChIInChI=1S/C13H20N2O2S/c1-15(2)18(16,17)13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,3-4,7-8H2,1-2H3
InChIKeyBRJUROGYDZEQTQ-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.29
Rot. Bonds4

About 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide

2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide (PubChem CID 43383449) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide
PubChem CID43383449
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1NC1CCCC1
InChIInChI=1S/C13H20N2O2S/c1-15(2)18(16,17)13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,3-4,7-8H2,1-2H3
InChIKeyBRJUROGYDZEQTQ-UHFFFAOYSA-N
XLogP2.29
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-N,N-dimethylbenzenesulfonamide
CID 43454494
N,N-dimethyl-2-(piperidin-3-ylamino)benzenesulfonamide
CID 55203561
2-[(2-chlorocyclohexyl)amino]-N,N-dimethylbenzenesulfonamide
CID 65029451
2-[(2,2-dimethylcyclohexyl)amino]-N,N-dimethylbenzenesulfonamide
CID 79870620
N-(2-ethylsulfonylphenyl)cycloheptanamine
CID 43453589
N,N-dimethyl-2-[(1-methyl-6-oxopiperidin-3-yl)amino]benzenesulfonamide
CID 64667593
2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide
CID 60920166
2-(cycloheptylamino)-N-cyclopropylbenzenesulfonamide
CID 43454674
2-amino-N,N-dimethyl-3-[(3-methylcyclohexyl)amino]benzenesulfonamide
CID 107115787
2-(cyclopropylamino)-N-methylbenzenesulfonamide
CID 43454291
1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726461
cis-(1S,3R)-3-N-(2-ethylsulfonylphenyl)-1-N,1-N-dimethylcyclohexane-1,3-diamine
CID 99858148

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide (CID 43383449) is 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccccc1NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide?
The InChIKey is BRJUROGYDZEQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-15(2)18(16,17)13-10-6-5-9-12(13)14-11-7-3-4-8-11/h5-6,9-11,14H,3-4,7-8H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide?
2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide has a molecular weight of 268.38 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 43383449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).