N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride

C11H16Cl2N2O — CID 119630194

IUPACN-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1ccccc1Cl.Cl
InChIInChI=1S/C11H15ClN2O.ClH/c1-11(2,13)7-14-10(15)8-5-3-4-6-9(8)12;/h3-6H,7,13H2,1-2H3,(H,14,15);1H
InChIKeyMYVDEEUOIIGEEM-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.23
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride (PubChem CID 119630194) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
PubChem CID119630194
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC NameN-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1ccccc1Cl.Cl
InChIInChI=1S/C11H15ClN2O.ClH/c1-11(2,13)7-14-10(15)8-5-3-4-6-9(8)12;/h3-6H,7,13H2,1-2H3,(H,14,15);1H
InChIKeyMYVDEEUOIIGEEM-UHFFFAOYSA-N
XLogP2.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2,3-dihydroxy-2-methylpropyl)benzamide
CID 66170217
N-(2-amino-2-methylpropyl)-5-(2-chlorophenyl)-1H-pyrazole-4-carboxamide;hydrochloride
CID 119630152
N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride
CID 119629541
2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzamide
CID 103840160
N-(2-amino-2-methylpropyl)-2-piperidin-1-ylsulfonylbenzamide;hydrochloride
CID 119627285
2-chloro-N-(3,3-dimethyl-2-oxobutyl)benzamide
CID 64991561
N-(2-amino-2-methylpropyl)-2-ethylsulfonylbenzamide
CID 119629127
N-(2-amino-2-methylpropyl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119630205
N-(2-amino-2-methylpropyl)-2-propan-2-ylsulfonylbenzamide;hydrochloride
CID 119629770
N-(2-amino-2-methylpropyl)-2-propylsulfonylbenzamide;hydrochloride
CID 119629136
N-(2-amino-2-methylpropyl)-1-tert-butyl-3-(2-chlorophenyl)pyrazole-4-carboxamide
CID 119626136
N-[2-(bromomethyl)-2-ethylbutyl]-2-chlorobenzamide
CID 106254725

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride (CID 119630194) is N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride is CC(C)(N)CNC(=O)c1ccccc1Cl.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride?
The InChIKey is MYVDEEUOIIGEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O.ClH/c1-11(2,13)7-14-10(15)8-5-3-4-6-9(8)12;/h3-6H,7,13H2,1-2H3,(H,14,15);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride has a molecular weight of 263.17 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride is sourced from PubChem (CID 119630194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).