N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide

C14H28N2O2S — CID 105360481

IUPACN-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide
SMILESCCN(C1(CN)CCCCC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-16(14(12-15)10-6-3-7-11-14)19(17,18)13-8-4-5-9-13/h13H,2-12,15H2,1H3
InChIKeyYFMNIPPXWWSPQV-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.24
Rot. Bonds5

About N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide

N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide (PubChem CID 105360481) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide
PubChem CID105360481
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide
SMILESCCN(C1(CN)CCCCC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-16(14(12-15)10-6-3-7-11-14)19(17,18)13-8-4-5-9-13/h13H,2-12,15H2,1H3
InChIKeyYFMNIPPXWWSPQV-UHFFFAOYSA-N
XLogP2.24
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)-4-methylcyclohexyl]-N-ethylcyclopentanesulfonamide
CID 105360484
N-[1-(aminomethyl)cycloheptyl]-N-ethylethanesulfonamide
CID 62009824
1-(aminomethyl)-1-[ethyl(sulfamoyl)amino]cyclopentane
CID 114958602
N-[1-(aminomethyl)cyclopentyl]-1-cyclopropyl-N-ethylmethanesulfonamide
CID 64990132
N-[1-(aminomethyl)cycloheptyl]-N-ethyl-2-methylpropane-2-sulfonamide
CID 63689699
1-(aminomethyl)-1-[tert-butylsulfamoyl(ethyl)amino]cyclopentane
CID 114803863
1-(aminomethyl)-1-[cyclopropylsulfamoyl(propyl)amino]cycloheptane
CID 114803852
N-[1-(aminomethyl)cycloheptyl]-1,1-difluoro-N-propylmethanesulfonamide
CID 62007833
1-(aminomethyl)-N-cyclopropyl-N-ethylcyclooctan-1-amine
CID 43264050
N-[1-(aminomethyl)-4-ethylcyclohexyl]-N-ethylethanesulfonamide
CID 62009820
1-(aminomethyl)-1-[ethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 114803859
N-[1-(aminomethyl)-4-ethylcyclohexyl]-1-cyclopropyl-N-ethylmethanesulfonamide
CID 64990033

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide (CID 105360481) is N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide is CCN(C1(CN)CCCCC1)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide?
The InChIKey is YFMNIPPXWWSPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-2-16(14(12-15)10-6-3-7-11-14)19(17,18)13-8-4-5-9-13/h13H,2-12,15H2,1H3.
What are the key properties of N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide?
N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclohexyl]-N-ethylcyclopentanesulfonamide is sourced from PubChem (CID 105360481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).