N-(2-adamantyl)sulfamoyl chloride

C10H16ClNO2S — CID 13271191

IUPACN-(2-adamantyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H16ClNO2S/c11-15(13,14)12-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10,12H,1-5H2
InChIKeyFWUSHTLGRVQWBC-UHFFFAOYSA-N
MW249.76 g/mol
LogP1.88
Rot. Bonds2

About N-(2-adamantyl)sulfamoyl chloride

N-(2-adamantyl)sulfamoyl chloride (PubChem CID 13271191) has the molecular formula C10H16ClNO2S and a molecular weight of 249.76 g/mol. Its IUPAC name is N-(2-adamantyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(2-adamantyl)sulfamoyl chloride
PubChem CID13271191
Molecular FormulaC10H16ClNO2S
Molecular Weight249.76 g/mol
Exact Mass249.06
IUPAC NameN-(2-adamantyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C10H16ClNO2S/c11-15(13,14)12-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10,12H,1-5H2
InChIKeyFWUSHTLGRVQWBC-UHFFFAOYSA-N
XLogP1.88
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.76
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)sulfamoyl chloride?
The IUPAC name of N-(2-adamantyl)sulfamoyl chloride (CID 13271191) is N-(2-adamantyl)sulfamoyl chloride.
What is the SMILES notation for N-(2-adamantyl)sulfamoyl chloride?
The canonical SMILES for N-(2-adamantyl)sulfamoyl chloride is O=S(=O)(Cl)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)sulfamoyl chloride?
The InChIKey is FWUSHTLGRVQWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClNO2S/c11-15(13,14)12-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10,12H,1-5H2.
What are the key properties of N-(2-adamantyl)sulfamoyl chloride?
N-(2-adamantyl)sulfamoyl chloride has a molecular weight of 249.76 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)sulfamoyl chloride is sourced from PubChem (CID 13271191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).