[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane

C11H24N2O2S — CID 58923317

IUPAC[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane
SMILESC[C@H](CC1CCCCC1)NS(=O)(=O)N(C)C
InChIInChI=1S/C11H24N2O2S/c1-10(12-16(14,15)13(2)3)9-11-7-5-4-6-8-11/h10-12H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyWAWFSRSLGXKCNL-SNVBAGLBSA-N
MW248.39 g/mol
LogP1.74
Rot. Bonds5

About [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane

[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane (PubChem CID 58923317) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane.

Molecular Properties

Compound Name[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane
PubChem CID58923317
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC Name[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane
SMILESC[C@H](CC1CCCCC1)NS(=O)(=O)N(C)C
InChIInChI=1S/C11H24N2O2S/c1-10(12-16(14,15)13(2)3)9-11-7-5-4-6-8-11/h10-12H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyWAWFSRSLGXKCNL-SNVBAGLBSA-N
XLogP1.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane?
The IUPAC name of [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane (CID 58923317) is [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane.
What is the SMILES notation for [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane?
The canonical SMILES for [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane is C[C@H](CC1CCCCC1)NS(=O)(=O)N(C)C.
What is the InChIKey of [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane?
The InChIKey is WAWFSRSLGXKCNL-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-10(12-16(14,15)13(2)3)9-11-7-5-4-6-8-11/h10-12H,4-9H2,1-3H3/t10-/m1/s1.
What are the key properties of [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane?
[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane has a molecular weight of 248.39 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane is sourced from PubChem (CID 58923317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).