2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate

C10H14N2O5S — CID 79345608

IUPAC2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate
SMILESNS(=O)(=O)Cc1ccc(NC(=O)OCCO)cc1
InChIInChI=1S/C10H14N2O5S/c11-18(15,16)7-8-1-3-9(4-2-8)12-10(14)17-6-5-13/h1-4,13H,5-7H2,(H,12,14)(H2,11,15,16)
InChIKeyCLILTOLNSPLWST-UHFFFAOYSA-N
MW274.30 g/mol
LogP0.02
Rot. Bonds5

About 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate

2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate (PubChem CID 79345608) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate
PubChem CID79345608
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC Name2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate
SMILESNS(=O)(=O)Cc1ccc(NC(=O)OCCO)cc1
InChIInChI=1S/C10H14N2O5S/c11-18(15,16)7-8-1-3-9(4-2-8)12-10(14)17-6-5-13/h1-4,13H,5-7H2,(H,12,14)(H2,11,15,16)
InChIKeyCLILTOLNSPLWST-UHFFFAOYSA-N
XLogP0.02
TPSA118.72 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxyethyl N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate
CID 170966813
2-hydroxyethyl N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]carbamate
CID 79346617
2-hydroxyethyl N-[4-(propanoylamino)phenyl]carbamate
CID 79346307
2-hydroxyethyl N-(4-cyanophenyl)carbamate
CID 79345947
methyl 4-(2-hydroxyethoxycarbonylamino)benzoate
CID 79346274
2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
CID 79345758
2-hydroxyethyl N-[4-[3-(4-formamidophenyl)propyl]phenyl]carbamate
CID 54414116
2-fluoroethyl N-[4-(2-fluoroethoxycarbonylamino)phenyl]carbamate
CID 121003503
2-hydroxyethyl N-(4-propoxyphenyl)carbamate
CID 79348792
2-(4-aminophenyl)ethyl N-[4-(2-hydroxyethyl)phenyl]carbamate
CID 177396001
4-amino-N-[4-(sulfamoylmethyl)phenyl]butanamide
CID 43711207
2-hydroxyethyl N-[4-(2-hydroxyethylcarbamoyl)phenyl]carbamate
CID 79346016

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate?
The IUPAC name of 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate (CID 79345608) is 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate.
What is the SMILES notation for 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate?
The canonical SMILES for 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate is NS(=O)(=O)Cc1ccc(NC(=O)OCCO)cc1.
What is the InChIKey of 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate?
The InChIKey is CLILTOLNSPLWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c11-18(15,16)7-8-1-3-9(4-2-8)12-10(14)17-6-5-13/h1-4,13H,5-7H2,(H,12,14)(H2,11,15,16).
What are the key properties of 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate?
2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate has a molecular weight of 274.30 g/mol, XLogP of 0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate is sourced from PubChem (CID 79345608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).