[2-(2-methylpropylsulfamoylamino)phenyl]methanol

C11H18N2O3S — CID 114815630

IUPAC[2-(2-methylpropylsulfamoylamino)phenyl]methanol
SMILESCC(C)CNS(=O)(=O)Nc1ccccc1CO
InChIInChI=1S/C11H18N2O3S/c1-9(2)7-12-17(15,16)13-11-6-4-3-5-10(11)8-14/h3-6,9,12-14H,7-8H2,1-2H3
InChIKeyMTLRPTHLISOGJM-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.08
Rot. Bonds6

About [2-(2-methylpropylsulfamoylamino)phenyl]methanol

[2-(2-methylpropylsulfamoylamino)phenyl]methanol (PubChem CID 114815630) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is [2-(2-methylpropylsulfamoylamino)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-methylpropylsulfamoylamino)phenyl]methanol
PubChem CID114815630
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name[2-(2-methylpropylsulfamoylamino)phenyl]methanol
SMILESCC(C)CNS(=O)(=O)Nc1ccccc1CO
InChIInChI=1S/C11H18N2O3S/c1-9(2)7-12-17(15,16)13-11-6-4-3-5-10(11)8-14/h3-6,9,12-14H,7-8H2,1-2H3
InChIKeyMTLRPTHLISOGJM-UHFFFAOYSA-N
XLogP1.08
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-(2-methylpropylsulfamoylamino)phenyl]methanol 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

1-[2-(2-methylpropylsulfamoylamino)phenyl]ethanol
CID 114815631
3-[2-(2-methylpropylsulfamoylamino)phenyl]prop-2-yn-1-ol
CID 114816371
3-bromo-2-methyl-N-(2-methylpropylsulfamoyl)aniline
CID 107640767
2-(2-aminoethoxy)-N-(2-methylpropylsulfamoyl)aniline
CID 114813800
[2-ethoxy-5-(2-methylpropylsulfamoylamino)phenyl]methanol
CID 114815613
3-amino-4-(2-methylpropylsulfamoylamino)phenol
CID 107697833
2-(aminomethyl)-N-(2-methylpropylsulfamoyl)-4-(trifluoromethyl)aniline
CID 114813987
[4-[(2-methylpropylsulfamoylamino)methyl]phenyl]methanol
CID 107232078
4,6-difluoro-3-N-(2-methylpropylsulfamoyl)benzene-1,3-diamine
CID 114814126
5-fluoro-2-(2-methylpropylsulfamoylamino)benzoic acid
CID 114814357
3-amino-4-(2-methylpropylsulfamoylamino)benzoic acid
CID 114814174
2-chloro-N-[2-(hydroxymethyl)phenyl]propanamide
CID 43700276

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropylsulfamoylamino)phenyl]methanol?
The IUPAC name of [2-(2-methylpropylsulfamoylamino)phenyl]methanol (CID 114815630) is [2-(2-methylpropylsulfamoylamino)phenyl]methanol.
What is the SMILES notation for [2-(2-methylpropylsulfamoylamino)phenyl]methanol?
The canonical SMILES for [2-(2-methylpropylsulfamoylamino)phenyl]methanol is CC(C)CNS(=O)(=O)Nc1ccccc1CO.
What is the InChIKey of [2-(2-methylpropylsulfamoylamino)phenyl]methanol?
The InChIKey is MTLRPTHLISOGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9(2)7-12-17(15,16)13-11-6-4-3-5-10(11)8-14/h3-6,9,12-14H,7-8H2,1-2H3.
What are the key properties of [2-(2-methylpropylsulfamoylamino)phenyl]methanol?
[2-(2-methylpropylsulfamoylamino)phenyl]methanol has a molecular weight of 258.34 g/mol, XLogP of 1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropylsulfamoylamino)phenyl]methanol is sourced from PubChem (CID 114815630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).