N-(2-aminoethyl)-N-methylcyclopentanesulfonamide

C8H18N2O2S — CID 83701794

IUPACN-(2-aminoethyl)-N-methylcyclopentanesulfonamide
SMILESCN(CCN)S(=O)(=O)C1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-10(7-6-9)13(11,12)8-4-2-3-5-8/h8H,2-7,9H2,1H3
InChIKeyYIWYZMYDFYHFCW-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.15
Rot. Bonds4

About N-(2-aminoethyl)-N-methylcyclopentanesulfonamide

N-(2-aminoethyl)-N-methylcyclopentanesulfonamide (PubChem CID 83701794) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-methylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-methylcyclopentanesulfonamide
PubChem CID83701794
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(2-aminoethyl)-N-methylcyclopentanesulfonamide
SMILESCN(CCN)S(=O)(=O)C1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-10(7-6-9)13(11,12)8-4-2-3-5-8/h8H,2-7,9H2,1H3
InChIKeyYIWYZMYDFYHFCW-UHFFFAOYSA-N
XLogP0.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-methylcyclohexanesulfonamide
CID 61065457
N-(2-aminoethyl)-N-propylcyclopentanesulfonamide
CID 105360476
3-[cyclopentylsulfonyl(methyl)amino]-N'-hydroxypropanimidamide
CID 105361578
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methylcyclobutanesulfonamide
CID 115272617
N-[(3-bromocyclobutyl)methyl]-N-methylcyclohexanesulfonamide
CID 80674447
2-[cyclopentylsulfonyl(methyl)amino]ethanimidamide
CID 105361938
N-(3-bromopropyl)-N-methylcyclopropanesulfonamide
CID 106441788
N-[[3-(aminomethyl)phenyl]methyl]-N-methylcyclohexanesulfonamide
CID 61065125
N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 63630912
N'-cyclopentyl-N'-(dimethylsulfamoyl)ethane-1,2-diamine
CID 63766177
3-[cyclohexylsulfonyl(methyl)amino]-2-methylpropanoic acid
CID 55008516
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-methylcyclopentanesulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-methylcyclopentanesulfonamide (CID 83701794) is N-(2-aminoethyl)-N-methylcyclopentanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-methylcyclopentanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-methylcyclopentanesulfonamide is CN(CCN)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-methylcyclopentanesulfonamide?
The InChIKey is YIWYZMYDFYHFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-10(7-6-9)13(11,12)8-4-2-3-5-8/h8H,2-7,9H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-methylcyclopentanesulfonamide?
N-(2-aminoethyl)-N-methylcyclopentanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-methylcyclopentanesulfonamide is sourced from PubChem (CID 83701794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).