2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide

C11H22N2O2S2 — CID 54947890

IUPAC2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide
SMILESCC(C)(NS(=O)(=O)CC1CCCCC1)C(N)=S
InChIInChI=1S/C11H22N2O2S2/c1-11(2,10(12)16)13-17(14,15)8-9-6-4-3-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,16)
InChIKeyZIQMHWMQWVTERP-UHFFFAOYSA-N
MW278.44 g/mol
LogP1.55
Rot. Bonds5

About 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide

2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide (PubChem CID 54947890) has the molecular formula C11H22N2O2S2 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide.

Molecular Properties

Compound Name2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide
PubChem CID54947890
Molecular FormulaC11H22N2O2S2
Molecular Weight278.44 g/mol
Exact Mass278.11
IUPAC Name2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide
SMILESCC(C)(NS(=O)(=O)CC1CCCCC1)C(N)=S
InChIInChI=1S/C11H22N2O2S2/c1-11(2,10(12)16)13-17(14,15)8-9-6-4-3-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,16)
InChIKeyZIQMHWMQWVTERP-UHFFFAOYSA-N
XLogP1.55
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide?
The IUPAC name of 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide (CID 54947890) is 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide.
What is the SMILES notation for 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide?
The canonical SMILES for 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide is CC(C)(NS(=O)(=O)CC1CCCCC1)C(N)=S.
What is the InChIKey of 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide?
The InChIKey is ZIQMHWMQWVTERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S2/c1-11(2,10(12)16)13-17(14,15)8-9-6-4-3-5-7-9/h9,13H,3-8H2,1-2H3,(H2,12,16).
What are the key properties of 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide?
2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide has a molecular weight of 278.44 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylsulfonylamino)-2-methylpropanethioamide is sourced from PubChem (CID 54947890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).