N-(2-amino-2-methylpropyl)-4-bromobenzamide

C11H15BrN2O — CID 81482664

IUPACN-(2-amino-2-methylpropyl)-4-bromobenzamide
SMILESCC(C)(N)CNC(=O)c1ccc(Br)cc1
InChIInChI=1S/C11H15BrN2O/c1-11(2,13)7-14-10(15)8-3-5-9(12)6-4-8/h3-6H,7,13H2,1-2H3,(H,14,15)
InChIKeySYMMVGODARLISN-UHFFFAOYSA-N
MW271.16 g/mol
LogP1.92
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-4-bromobenzamide

N-(2-amino-2-methylpropyl)-4-bromobenzamide (PubChem CID 81482664) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-4-bromobenzamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-4-bromobenzamide
PubChem CID81482664
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC NameN-(2-amino-2-methylpropyl)-4-bromobenzamide
SMILESCC(C)(N)CNC(=O)c1ccc(Br)cc1
InChIInChI=1S/C11H15BrN2O/c1-11(2,13)7-14-10(15)8-3-5-9(12)6-4-8/h3-6H,7,13H2,1-2H3,(H,14,15)
InChIKeySYMMVGODARLISN-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-(2-hydroxy-2-methylbutyl)benzamide
CID 65111325
1-N-(2-amino-2-methylpropyl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;hydrochloride
CID 119630029
N-(2-amino-2-methylpropyl)-4-propan-2-ylbenzamide;hydrochloride
CID 119630213
N-(2-amino-2-methylpropyl)-6-(4-bromophenoxy)pyridine-3-carboxamide;dihydrochloride
CID 119625868
4-bromo-N-[2-(4-chlorophenyl)-2-methylpropyl]benzamide
CID 113090383
4-bromo-N-(5-bromo-2,2-dimethylpentyl)benzamide
CID 114149699
4-bromo-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzamide
CID 113322189
N-(2-amino-2-methylpropyl)-4-[(carbamoylamino)methyl]benzamide
CID 119626305
1-N-(2-amino-2-methylpropyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide;hydrochloride
CID 119629402
4-bromo-N-[(dimethylamino)methyl]benzamide
CID 86084577
N-(2-amino-2-methylpropyl)-4-(methoxymethyl)benzamide;hydrochloride
CID 119629575
N-(2-amino-2-methylpropyl)-4-[(2,2-dimethylpropanoylamino)methyl]benzamide
CID 119626861

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-4-bromobenzamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-4-bromobenzamide (CID 81482664) is N-(2-amino-2-methylpropyl)-4-bromobenzamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-4-bromobenzamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-4-bromobenzamide is CC(C)(N)CNC(=O)c1ccc(Br)cc1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-4-bromobenzamide?
The InChIKey is SYMMVGODARLISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-11(2,13)7-14-10(15)8-3-5-9(12)6-4-8/h3-6H,7,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2-amino-2-methylpropyl)-4-bromobenzamide?
N-(2-amino-2-methylpropyl)-4-bromobenzamide has a molecular weight of 271.16 g/mol, XLogP of 1.92, 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)-4-bromobenzamide is sourced from PubChem (CID 81482664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).