N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide

C15H24N2O5S — CID 120875153

IUPACN-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide
SMILESCOc1cc(OC)c(S(=O)(=O)NC2(CN)CCCC2)c(OC)c1
InChIInChI=1S/C15H24N2O5S/c1-20-11-8-12(21-2)14(13(9-11)22-3)23(18,19)17-15(10-16)6-4-5-7-15/h8-9,17H,4-7,10,16H2,1-3H3
InChIKeyFZYWYNXQJUDIPR-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.26
Rot. Bonds7

About N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide

N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide (PubChem CID 120875153) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide
PubChem CID120875153
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide
SMILESCOc1cc(OC)c(S(=O)(=O)NC2(CN)CCCC2)c(OC)c1
InChIInChI=1S/C15H24N2O5S/c1-20-11-8-12(21-2)14(13(9-11)22-3)23(18,19)17-15(10-16)6-4-5-7-15/h8-9,17H,4-7,10,16H2,1-3H3
InChIKeyFZYWYNXQJUDIPR-UHFFFAOYSA-N
XLogP1.26
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(aminomethyl)cyclopentyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
CID 119980805
N-[(1-aminocyclohexyl)methyl]-2,4,6-trimethoxybenzenesulfonamide
CID 120874306
methyl 5-[[1-(aminomethyl)cyclopentyl]sulfamoyl]-4-methoxythiophene-2-carboxylate
CID 119980905
N-[1-(aminomethyl)cyclohexyl]-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107325936
N-[1-(aminomethyl)cyclopentyl]-4-cyano-2-methoxybenzenesulfonamide;hydrochloride
CID 120875141
N-[1-(aminomethyl)cyclopentyl]-2-methoxy-4-nitrobenzenesulfonamide
CID 119980674
2,4,6-trimethoxybenzenesulfonohydrazide
CID 96666055
N-(2-amino-1-cyclopropylethyl)-2,4,6-trimethoxybenzenesulfonamide
CID 120875335
N-[1-(aminomethyl)cycloheptyl]-3,4-dimethylbenzenesulfonamide
CID 28941372
N-[1-(aminomethyl)cyclopentyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide;hydrochloride
CID 119980726
N-[1-(aminomethyl)cyclopentyl]-3-bromo-5-chloro-2-methoxybenzenesulfonamide;hydrochloride
CID 119980791
N-[1-(aminomethyl)cyclopentyl]-2-bromo-4,6-difluorobenzenesulfonamide
CID 63888607

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide (CID 120875153) is N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide is COc1cc(OC)c(S(=O)(=O)NC2(CN)CCCC2)c(OC)c1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide?
The InChIKey is FZYWYNXQJUDIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-20-11-8-12(21-2)14(13(9-11)22-3)23(18,19)17-15(10-16)6-4-5-7-15/h8-9,17H,4-7,10,16H2,1-3H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide?
N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide has a molecular weight of 344.43 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2,4,6-trimethoxybenzenesulfonamide is sourced from PubChem (CID 120875153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).