1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide

C15H30N2O2S — CID 131891984

IUPAC1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide
SMILESCN(C)C1(CNS(=O)(=O)CC2CCCC2)CCCCC1
InChIInChI=1S/C15H30N2O2S/c1-17(2)15(10-6-3-7-11-15)13-16-20(18,19)12-14-8-4-5-9-14/h14,16H,3-13H2,1-2H3
InChIKeyMGDNBUSJFBYGPX-UHFFFAOYSA-N
MW302.48 g/mol
LogP2.36
Rot. Bonds6

About 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide

1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide (PubChem CID 131891984) has the molecular formula C15H30N2O2S and a molecular weight of 302.48 g/mol. Its IUPAC name is 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide
PubChem CID131891984
Molecular FormulaC15H30N2O2S
Molecular Weight302.48 g/mol
Exact Mass302.20
IUPAC Name1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide
SMILESCN(C)C1(CNS(=O)(=O)CC2CCCC2)CCCCC1
InChIInChI=1S/C15H30N2O2S/c1-17(2)15(10-6-3-7-11-15)13-16-20(18,19)12-14-8-4-5-9-14/h14,16H,3-13H2,1-2H3
InChIKeyMGDNBUSJFBYGPX-UHFFFAOYSA-N
XLogP2.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.48
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]methyl]-1-piperidin-4-ylmethanesulfonamide
CID 83120440
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 105419192
N-[(1-aminocyclohexyl)methyl]-1-cyclohexylmethanesulfonamide;hydrochloride
CID 119958818
N-[[1-(dimethylamino)cyclohexyl]methyl]butane-1-sulfonamide
CID 131944790
2-(cyclopropylamino)-N-[[1-(dimethylamino)cyclopentyl]methyl]ethanesulfonamide
CID 106076855
1-[(diethylsulfamoylamino)methyl]-1-(dimethylamino)cycloheptane
CID 34249483
N-[[1-(dimethylamino)cyclopentyl]methyl]butane-1-sulfonamide
CID 131900223
1-cyclopentyl-N-[(3-methylpiperidin-3-yl)methyl]methanesulfonamide;hydrochloride
CID 120876267
1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
CID 62735180
2-chloro-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]ethanesulfonamide
CID 107651664
2-[[1-(dimethylamino)cyclopentyl]methylsulfamoyl]propanethioamide
CID 83120473
N,N-dimethyl-1-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-amine
CID 65047071

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide?
The IUPAC name of 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide (CID 131891984) is 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide is CN(C)C1(CNS(=O)(=O)CC2CCCC2)CCCCC1.
What is the InChIKey of 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide?
The InChIKey is MGDNBUSJFBYGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2S/c1-17(2)15(10-6-3-7-11-15)13-16-20(18,19)12-14-8-4-5-9-14/h14,16H,3-13H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide?
1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide has a molecular weight of 302.48 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[[1-(dimethylamino)cyclohexyl]methyl]methanesulfonamide is sourced from PubChem (CID 131891984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).