2-methylpropyl N-(4-sulfamoylphenyl)carbamate

C11H16N2O4S — CID 18934427

IUPAC2-methylpropyl N-(4-sulfamoylphenyl)carbamate
SMILESCC(C)COC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-8(2)7-17-11(14)13-9-3-5-10(6-4-9)18(12,15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyWJTXSMIPORITTI-UHFFFAOYSA-N
MW272.33 g/mol
LogP1.54
Rot. Bonds4

About 2-methylpropyl N-(4-sulfamoylphenyl)carbamate

2-methylpropyl N-(4-sulfamoylphenyl)carbamate (PubChem CID 18934427) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-methylpropyl N-(4-sulfamoylphenyl)carbamate.

Molecular Properties

Compound Name2-methylpropyl N-(4-sulfamoylphenyl)carbamate
PubChem CID18934427
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name2-methylpropyl N-(4-sulfamoylphenyl)carbamate
SMILESCC(C)COC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-8(2)7-17-11(14)13-9-3-5-10(6-4-9)18(12,15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyWJTXSMIPORITTI-UHFFFAOYSA-N
XLogP1.54
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methylpropyl N-(4-sulfamoylphenyl)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

2-methylpropyl N-[4-[4-(2-methylpropoxycarbonylamino)phenyl]phenyl]carbamate
CID 18877627
2-methylpropyl N-[4-(prop-2-enoylsulfamoyl)phenyl]carbamate
CID 139716097
2-methylpropyl N-[4-(2-amino-2-sulfanylideneethyl)phenyl]carbamate
CID 62302077
2-methyl-3-(methylamino)-N-(4-sulfamoylphenyl)propanamide
CID 79195981
ethyl N-(4-propan-2-ylsulfonylphenyl)carbamate
CID 110778736
2-phenylethyl N-(4-sulfamoylphenyl)carbamate
CID 127525088
(2R)-2-methyl-N-(4-sulfamoylphenyl)pentanamide
CID 670213
2-methylpropyl N-[4-[1-(propylamino)ethyl]phenyl]carbamate
CID 43508327
1-(3-methylbutan-2-yl)-3-(4-sulfamoylphenyl)urea
CID 47120702
N-(2-hydroxypropyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508709
4-methyl-2-[(4-sulfamoylphenyl)carbamoylamino]pentanoic acid
CID 5207855
2-methylpropyl N-[3-(methylamino)phenyl]carbamate
CID 71219513

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-(4-sulfamoylphenyl)carbamate?
The IUPAC name of 2-methylpropyl N-(4-sulfamoylphenyl)carbamate (CID 18934427) is 2-methylpropyl N-(4-sulfamoylphenyl)carbamate.
What is the SMILES notation for 2-methylpropyl N-(4-sulfamoylphenyl)carbamate?
The canonical SMILES for 2-methylpropyl N-(4-sulfamoylphenyl)carbamate is CC(C)COC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-methylpropyl N-(4-sulfamoylphenyl)carbamate?
The InChIKey is WJTXSMIPORITTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8(2)7-17-11(14)13-9-3-5-10(6-4-9)18(12,15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-methylpropyl N-(4-sulfamoylphenyl)carbamate?
2-methylpropyl N-(4-sulfamoylphenyl)carbamate has a molecular weight of 272.33 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-(4-sulfamoylphenyl)carbamate is sourced from PubChem (CID 18934427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).