ethyl N-(3-chloropropylsulfamoyl)carbamate

C6H13ClN2O4S — CID 114464059

IUPACethyl N-(3-chloropropylsulfamoyl)carbamate
SMILESCCOC(=O)NS(=O)(=O)NCCCCl
InChIInChI=1S/C6H13ClN2O4S/c1-2-13-6(10)9-14(11,12)8-5-3-4-7/h8H,2-5H2,1H3,(H,9,10)
InChIKeyODCMBDHJVXJXQY-UHFFFAOYSA-N
MW244.70 g/mol
LogP0.20
Rot. Bonds6

About ethyl N-(3-chloropropylsulfamoyl)carbamate

ethyl N-(3-chloropropylsulfamoyl)carbamate (PubChem CID 114464059) has the molecular formula C6H13ClN2O4S and a molecular weight of 244.70 g/mol. Its IUPAC name is ethyl N-(3-chloropropylsulfamoyl)carbamate.

Molecular Properties

Compound Nameethyl N-(3-chloropropylsulfamoyl)carbamate
PubChem CID114464059
Molecular FormulaC6H13ClN2O4S
Molecular Weight244.70 g/mol
Exact Mass244.03
IUPAC Nameethyl N-(3-chloropropylsulfamoyl)carbamate
SMILESCCOC(=O)NS(=O)(=O)NCCCCl
InChIInChI=1S/C6H13ClN2O4S/c1-2-13-6(10)9-14(11,12)8-5-3-4-7/h8H,2-5H2,1H3,(H,9,10)
InChIKeyODCMBDHJVXJXQY-UHFFFAOYSA-N
XLogP0.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.70
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl N-(3-chloropropylsulfamoyl)carbamate?
The IUPAC name of ethyl N-(3-chloropropylsulfamoyl)carbamate (CID 114464059) is ethyl N-(3-chloropropylsulfamoyl)carbamate.
What is the SMILES notation for ethyl N-(3-chloropropylsulfamoyl)carbamate?
The canonical SMILES for ethyl N-(3-chloropropylsulfamoyl)carbamate is CCOC(=O)NS(=O)(=O)NCCCCl.
What is the InChIKey of ethyl N-(3-chloropropylsulfamoyl)carbamate?
The InChIKey is ODCMBDHJVXJXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ClN2O4S/c1-2-13-6(10)9-14(11,12)8-5-3-4-7/h8H,2-5H2,1H3,(H,9,10).
What are the key properties of ethyl N-(3-chloropropylsulfamoyl)carbamate?
ethyl N-(3-chloropropylsulfamoyl)carbamate has a molecular weight of 244.70 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(3-chloropropylsulfamoyl)carbamate is sourced from PubChem (CID 114464059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).