N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide

C11H24N2O2S — CID 115365877

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C11H24N2O2S/c1-10(2)7-16(14,15)13-9-11(8-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyBKEDDWBEDZERBX-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.08
Rot. Bonds6

About N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide

N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide (PubChem CID 115365877) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide
PubChem CID115365877
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C11H24N2O2S/c1-10(2)7-16(14,15)13-9-11(8-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyBKEDDWBEDZERBX-UHFFFAOYSA-N
XLogP1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide 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)cyclohexyl]methylsulfamoyl]-2-methylpropan-2-amine
CID 114812942
[1-[[[1-(2-methylpropyl)cyclopentyl]methylamino]methyl]cyclobutyl]methanamine
CID 113311851
N-[[1-(aminomethyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 115444997
N-[[1-(aminomethyl)cyclohexyl]methyl]cyclopropanesulfonamide
CID 103970367
N-[[1-(bromomethyl)cyclohexyl]methyl]-3-methylbutane-1-sulfonamide
CID 113359999
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-2-methylpropane-1-sulfonamide
CID 65121924
1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
4-amino-N-[(1-ethylcyclopentyl)methyl]butane-1-sulfonamide
CID 114124982
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-methoxypropane-1-sulfonamide
CID 115456941
N-[(4-methoxythian-4-yl)methyl]-2-methylpropane-1-sulfonamide
CID 91816798
2-[1-(aminomethyl)cyclohexyl]-N-propan-2-ylsulfonylacetamide
CID 103307783
N-[[1-(aminomethyl)cyclopentyl]methyl]acetamide
CID 115365421

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide (CID 115365877) is N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide is CC(C)CS(=O)(=O)NCC1(CN)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide?
The InChIKey is BKEDDWBEDZERBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-10(2)7-16(14,15)13-9-11(8-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3.
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide is sourced from PubChem (CID 115365877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).