1-cyclohexyl-4-(dimethylsulfamoylamino)benzene

C14H22N2O2S — CID 110776745

IUPAC1-cyclohexyl-4-(dimethylsulfamoylamino)benzene
SMILESCN(C)S(=O)(=O)Nc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-16(2)19(17,18)15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12,15H,3-7H2,1-2H3
InChIKeyFLINXBZQMPSOQI-UHFFFAOYSA-N
MW282.41 g/mol
LogP2.95
Rot. Bonds4

About 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene

1-cyclohexyl-4-(dimethylsulfamoylamino)benzene (PubChem CID 110776745) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene.

Molecular Properties

Compound Name1-cyclohexyl-4-(dimethylsulfamoylamino)benzene
PubChem CID110776745
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name1-cyclohexyl-4-(dimethylsulfamoylamino)benzene
SMILESCN(C)S(=O)(=O)Nc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-16(2)19(17,18)15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12,15H,3-7H2,1-2H3
InChIKeyFLINXBZQMPSOQI-UHFFFAOYSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene?
The IUPAC name of 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene (CID 110776745) is 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene.
What is the SMILES notation for 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene?
The canonical SMILES for 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene is CN(C)S(=O)(=O)Nc1ccc(C2CCCCC2)cc1.
What is the InChIKey of 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene?
The InChIKey is FLINXBZQMPSOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-16(2)19(17,18)15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12,15H,3-7H2,1-2H3.
What are the key properties of 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene?
1-cyclohexyl-4-(dimethylsulfamoylamino)benzene has a molecular weight of 282.41 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-(dimethylsulfamoylamino)benzene is sourced from PubChem (CID 110776745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).