N-(1-methylcyclobutyl)sulfamoyl chloride

C5H10ClNO2S — CID 114958453

IUPACN-(1-methylcyclobutyl)sulfamoyl chloride
SMILESCC1(NS(=O)(=O)Cl)CCC1
InChIInChI=1S/C5H10ClNO2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3
InChIKeyOTRICEWZRMIYIT-UHFFFAOYSA-N
MW183.66 g/mol
LogP1.00
Rot. Bonds2

About N-(1-methylcyclobutyl)sulfamoyl chloride

N-(1-methylcyclobutyl)sulfamoyl chloride (PubChem CID 114958453) has the molecular formula C5H10ClNO2S and a molecular weight of 183.66 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)sulfamoyl chloride
PubChem CID114958453
Molecular FormulaC5H10ClNO2S
Molecular Weight183.66 g/mol
Exact Mass183.01
IUPAC NameN-(1-methylcyclobutyl)sulfamoyl chloride
SMILESCC1(NS(=O)(=O)Cl)CCC1
InChIInChI=1S/C5H10ClNO2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3
InChIKeyOTRICEWZRMIYIT-UHFFFAOYSA-N
XLogP1.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.66
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)sulfamoyl chloride?
The IUPAC name of N-(1-methylcyclobutyl)sulfamoyl chloride (CID 114958453) is N-(1-methylcyclobutyl)sulfamoyl chloride.
What is the SMILES notation for N-(1-methylcyclobutyl)sulfamoyl chloride?
The canonical SMILES for N-(1-methylcyclobutyl)sulfamoyl chloride is CC1(NS(=O)(=O)Cl)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)sulfamoyl chloride?
The InChIKey is OTRICEWZRMIYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClNO2S/c1-5(3-2-4-5)7-10(6,8)9/h7H,2-4H2,1H3.
What are the key properties of N-(1-methylcyclobutyl)sulfamoyl chloride?
N-(1-methylcyclobutyl)sulfamoyl chloride has a molecular weight of 183.66 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)sulfamoyl chloride is sourced from PubChem (CID 114958453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).