2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide

C15H24N2O2S — CID 107420501

IUPAC2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
SMILESCCNc1ccccc1S(=O)(=O)NCC1CCCC1C
InChIInChI=1S/C15H24N2O2S/c1-3-16-14-9-4-5-10-15(14)20(18,19)17-11-13-8-6-7-12(13)2/h4-5,9-10,12-13,16-17H,3,6-8,11H2,1-2H3
InChIKeyYGIZFPRQFPLLEF-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.83
Rot. Bonds6

About 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide

2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide (PubChem CID 107420501) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
PubChem CID107420501
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
SMILESCCNc1ccccc1S(=O)(=O)NCC1CCCC1C
InChIInChI=1S/C15H24N2O2S/c1-3-16-14-9-4-5-10-15(14)20(18,19)17-11-13-8-6-7-12(13)2/h4-5,9-10,12-13,16-17H,3,6-8,11H2,1-2H3
InChIKeyYGIZFPRQFPLLEF-UHFFFAOYSA-N
XLogP2.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethylsulfonyl-N-[(2-methylcyclopentyl)methyl]aniline
CID 107419404
2-(ethylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]benzenesulfonamide
CID 62145800
2-(ethylamino)-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 55119396
2-amino-N-[(2-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 62147960
5-bromo-2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107420521
3-amino-2,4-difluoro-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
CID 107416435
5-(ethylaminomethyl)-2-methyl-N-[(2-methylcyclopentyl)methyl]furan-3-sulfonamide
CID 106088321
N-(cyclohexylmethyl)-2-(propylamino)benzenesulfonamide
CID 62146052
2-(methylaminomethyl)-N-[(2-methylcyclopentyl)methyl]thiophene-3-sulfonamide
CID 106088333
5-(ethylaminomethyl)-N-[(2-methylcyclopentyl)methyl]furan-2-sulfonamide
CID 107421037
3-(methylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-sulfonamide
CID 103305012
5-(aminomethyl)-2-methyl-N-[(2-methylcyclopentyl)methyl]thiophene-3-sulfonamide
CID 106088377

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide?
The IUPAC name of 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide (CID 107420501) is 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide?
The canonical SMILES for 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide is CCNc1ccccc1S(=O)(=O)NCC1CCCC1C.
What is the InChIKey of 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide?
The InChIKey is YGIZFPRQFPLLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-3-16-14-9-4-5-10-15(14)20(18,19)17-11-13-8-6-7-12(13)2/h4-5,9-10,12-13,16-17H,3,6-8,11H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide?
2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide is sourced from PubChem (CID 107420501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).