methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate

C10H14N2O5S — CID 114463964

IUPACmethyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate
SMILESCOC(=O)NS(=O)(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C10H14N2O5S/c1-17-10(14)12-18(15,16)11-7-6-8-2-4-9(13)5-3-8/h2-5,11,13H,6-7H2,1H3,(H,12,14)
InChIKeyVUYQTSDGWGMFEN-UHFFFAOYSA-N
MW274.30 g/mol
LogP0.13
Rot. Bonds5

About methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate

methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate (PubChem CID 114463964) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate
PubChem CID114463964
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC Namemethyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate
SMILESCOC(=O)NS(=O)(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C10H14N2O5S/c1-17-10(14)12-18(15,16)11-7-6-8-2-4-9(13)5-3-8/h2-5,11,13H,6-7H2,1H3,(H,12,14)
InChIKeyVUYQTSDGWGMFEN-UHFFFAOYSA-N
XLogP0.13
TPSA104.73 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 ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylsulfamoylamino)propanoic acid
CID 104929109
1-[2-(dimethylsulfamoylamino)ethyl]-4-hydroxybenzene
CID 61017659
1-[2-(diethylsulfamoylamino)ethyl]-4-hydroxybenzene
CID 54904084
methyl N-[[4-(2-chloroethyl)phenyl]sulfamoyl]carbamate
CID 114466351
N-[2-(4-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
CID 10424386
1-hydroxy-4-[2-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]benzene
CID 54947518
[2-(4-hydroxyphenyl)ethoxycarbonylamino]carbamic acid
CID 66863409
methyl 3-(2-phenylethylsulfamoylamino)propanoate
CID 127035857
methyl N-(4-bromobutylsulfamoyl)carbamate
CID 106846716
methyl N-(but-3-ynylsulfamoyl)carbamate
CID 114466093
2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
CID 81241265
methyl N-(5-chloropentylsulfamoyl)carbamate
CID 107322697

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate?
The IUPAC name of methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate (CID 114463964) is methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate.
What is the SMILES notation for methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate?
The canonical SMILES for methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate is COC(=O)NS(=O)(=O)NCCc1ccc(O)cc1.
What is the InChIKey of methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate?
The InChIKey is VUYQTSDGWGMFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-17-10(14)12-18(15,16)11-7-6-8-2-4-9(13)5-3-8/h2-5,11,13H,6-7H2,1H3,(H,12,14).
What are the key properties of methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate?
methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate has a molecular weight of 274.30 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-(4-hydroxyphenyl)ethylsulfamoyl]carbamate is sourced from PubChem (CID 114463964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).