N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride

C14H23ClN2O3S — CID 119629770

IUPACN-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride
SMILESCC(C)S(=O)(=O)c1ccccc1C(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C14H22N2O3S.ClH/c1-10(2)20(18,19)12-8-6-5-7-11(12)13(17)16-9-14(3,4)15;/h5-8,10H,9,15H2,1-4H3,(H,16,17);1H
InChIKeyDRLJTANCIVKKNW-UHFFFAOYSA-N
MW334.87 g/mol
LogP1.76
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride (PubChem CID 119629770) has the molecular formula C14H23ClN2O3S and a molecular weight of 334.87 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride
PubChem CID119629770
Molecular FormulaC14H23ClN2O3S
Molecular Weight334.87 g/mol
Exact Mass334.11
IUPAC NameN-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride
SMILESCC(C)S(=O)(=O)c1ccccc1C(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C14H22N2O3S.ClH/c1-10(2)20(18,19)12-8-6-5-7-11(12)13(17)16-9-14(3,4)15;/h5-8,10H,9,15H2,1-4H3,(H,16,17);1H
InChIKeyDRLJTANCIVKKNW-UHFFFAOYSA-N
XLogP1.76
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.87
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride 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

N-(2-amino-2-methylpropyl)-2-ethylsulfonylbenzamide
CID 119629127
N-(2-amino-2-methylpropyl)-2-propylsulfonylbenzamide;hydrochloride
CID 119629136
N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
CID 119630194
N-[(2R)-2-(ethylamino)propyl]-2-propan-2-ylsulfonylbenzamide
CID 120653669
N-(2-amino-2-methylpropyl)-2-piperidin-1-ylsulfonylbenzamide;hydrochloride
CID 119627285
N-[(6-methyl-2-pyridinyl)methyl]-2-propan-2-ylsulfonylbenzamide
CID 86820820
N-(2-amino-2-ethylbutyl)-2-methylsulfonylbenzamide
CID 119640864
2-benzyl-3-[(2-propan-2-ylsulfonylbenzoyl)amino]propanoic acid
CID 119233678
2-[[(2-propan-2-ylsulfonylbenzoyl)amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 119244990
N-[2-(3-chlorophenyl)ethyl]-2-propan-2-ylsulfonylbenzamide
CID 39932239
N-(2-amino-2-methylpropyl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119630205
N-(2-amino-2-methylpropyl)-2-(difluoromethoxy)benzamide
CID 81482649

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride (CID 119629770) is N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride is CC(C)S(=O)(=O)c1ccccc1C(=O)NCC(C)(C)N.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride?
The InChIKey is DRLJTANCIVKKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S.ClH/c1-10(2)20(18,19)12-8-6-5-7-11(12)13(17)16-9-14(3,4)15;/h5-8,10H,9,15H2,1-4H3,(H,16,17);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride has a molecular weight of 334.87 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride is sourced from PubChem (CID 119629770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).