methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate

C5H12N2O5S — CID 114464124

IUPACmethyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
SMILESCOC(=O)NS(=O)(=O)N(C)CCO
InChIInChI=1S/C5H12N2O5S/c1-7(3-4-8)13(10,11)6-5(9)12-2/h8H,3-4H2,1-2H3,(H,6,9)
InChIKeyQFGJBIWMCGWBIY-UHFFFAOYSA-N
MW212.23 g/mol
LogP-1.49
Rot. Bonds4

About methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate

methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate (PubChem CID 114464124) has the molecular formula C5H12N2O5S and a molecular weight of 212.23 g/mol. Its IUPAC name is methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
PubChem CID114464124
Molecular FormulaC5H12N2O5S
Molecular Weight212.23 g/mol
Exact Mass212.05
IUPAC Namemethyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
SMILESCOC(=O)NS(=O)(=O)N(C)CCO
InChIInChI=1S/C5H12N2O5S/c1-7(3-4-8)13(10,11)6-5(9)12-2/h8H,3-4H2,1-2H3,(H,6,9)
InChIKeyQFGJBIWMCGWBIY-UHFFFAOYSA-N
XLogP-1.49
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

propan-2-yl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate
CID 114464122
methyl N-[2-hydroxyethyl(propyl)sulfamoyl]carbamate
CID 114464146
methyl N-[2-chloropropyl(methyl)sulfamoyl]carbamate
CID 114466253
methyl N-[methoxy(methyl)sulfamoyl]carbamate
CID 114463076
tert-butyl N-[2-chloroethyl(methyl)sulfamoyl]carbamate
CID 15473616
methyl 3-[methyl(propan-2-yloxycarbonylsulfamoyl)amino]propanoate
CID 114465476
3-[ethoxycarbonylsulfamoyl(methyl)amino]propanoic acid
CID 114462274
propan-2-yl N-[2-bromoethyl(methyl)sulfamoyl]carbamate
CID 114466545
methyl N-[(2-aminophenyl)-(2-hydroxyethyl)sulfamoyl]carbamate
CID 114461612
methyl N-[2-bromoethyl(ethyl)sulfamoyl]carbamate
CID 114466563
3-[ethyl(methoxycarbonylsulfamoyl)amino]propanoic acid
CID 114462295
methyl N-[2-chloroethyl(ethyl)sulfamoyl]carbamate
CID 114466223

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate?
The IUPAC name of methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate (CID 114464124) is methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate.
What is the SMILES notation for methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate?
The canonical SMILES for methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate is COC(=O)NS(=O)(=O)N(C)CCO.
What is the InChIKey of methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate?
The InChIKey is QFGJBIWMCGWBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O5S/c1-7(3-4-8)13(10,11)6-5(9)12-2/h8H,3-4H2,1-2H3,(H,6,9).
What are the key properties of methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate?
methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate has a molecular weight of 212.23 g/mol, XLogP of -1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-hydroxyethyl(methyl)sulfamoyl]carbamate is sourced from PubChem (CID 114464124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).