N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine

C12H20N2O2S — CID 110628381

IUPACN-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine
SMILESCCNS(=O)(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C12H20N2O2S/c1-4-13-17(15,16)14-12(2,3)10-11-8-6-5-7-9-11/h5-9,13-14H,4,10H2,1-3H3
InChIKeyYGLPTGPFXGOABU-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.45
Rot. Bonds6

About N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine

N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine (PubChem CID 110628381) has the molecular formula C12H20N2O2S and a molecular weight of 256.37 g/mol. Its IUPAC name is N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound NameN-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine
PubChem CID110628381
Molecular FormulaC12H20N2O2S
Molecular Weight256.37 g/mol
Exact Mass256.12
IUPAC NameN-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine
SMILESCCNS(=O)(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C12H20N2O2S/c1-4-13-17(15,16)14-12(2,3)10-11-8-6-5-7-9-11/h5-9,13-14H,4,10H2,1-3H3
InChIKeyYGLPTGPFXGOABU-UHFFFAOYSA-N
XLogP1.45
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine 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)-2-[(2S)-2-amino-1-phenylpropan-2-yl]sulfonyl-1-phenylpropan-2-amine
CID 70047843
2-benzyl-2-(ethylamino)-3-phenylpropanoic acid
CID 43753784
2-methyl-1-phenylpropan-2-amine;sulfuric acid
CID 174984746
N-(ethylsulfamoyl)-2-methyl-3-phenylpropan-1-amine
CID 110608620
2-amino-1-phenylpropan-2-ol;sulfuric acid
CID 69452092
(2,2-dimethyl-3-phenylpropyl) sulfamate
CID 122528733
2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 56921353
N-[(1R)-1-(4-ethylsulfonylphenyl)ethyl]-2-methyl-1-phenylpropan-2-amine
CID 97258597
5-ethylsulfonyl-2-methyl-1-phenylpentan-2-amine
CID 65098048
N-(1-amino-2-methylpropan-2-yl)-2-phenylethanesulfonamide
CID 63194224
N-(2-methyl-1-phenylpropan-2-yl)octadecan-1-amine
CID 19865267
1-ethyl-1-methyl-3-(2-methyl-1-phenylpropan-2-yl)urea
CID 114264076

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine?
The IUPAC name of N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine (CID 110628381) is N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine?
The canonical SMILES for N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine is CCNS(=O)(=O)NC(C)(C)Cc1ccccc1.
What is the InChIKey of N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine?
The InChIKey is YGLPTGPFXGOABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S/c1-4-13-17(15,16)14-12(2,3)10-11-8-6-5-7-9-11/h5-9,13-14H,4,10H2,1-3H3.
What are the key properties of N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine?
N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine has a molecular weight of 256.37 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine is sourced from PubChem (CID 110628381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).