N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide

C15H23BrN2O — CID 119599373

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide
SMILESCC(C)CC(C)(CN)NC(=O)Cc1ccccc1Br
InChIInChI=1S/C15H23BrN2O/c1-11(2)9-15(3,10-17)18-14(19)8-12-6-4-5-7-13(12)16/h4-7,11H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyBQHXFPCOUBQMQM-UHFFFAOYSA-N
MW327.27 g/mol
LogP2.87
Rot. Bonds6

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide (PubChem CID 119599373) has the molecular formula C15H23BrN2O and a molecular weight of 327.27 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide
PubChem CID119599373
Molecular FormulaC15H23BrN2O
Molecular Weight327.27 g/mol
Exact Mass326.10
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide
SMILESCC(C)CC(C)(CN)NC(=O)Cc1ccccc1Br
InChIInChI=1S/C15H23BrN2O/c1-11(2)9-15(3,10-17)18-14(19)8-12-6-4-5-7-13(12)16/h4-7,11H,8-10,17H2,1-3H3,(H,18,19)
InChIKeyBQHXFPCOUBQMQM-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide
CID 81424785
N-(1-amino-2,4-dimethylpentan-2-yl)-3-bromo-2-methylbenzamide
CID 81485460
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(4-aminophenyl)acetamide
CID 122080678
N-(1-amino-2,4-dimethylpentan-2-yl)-2-naphthalen-2-ylacetamide;hydrochloride
CID 119597467
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methylbenzamide
CID 81487529
N-[2-[(1-amino-2,4-dimethylpentan-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119599008
3-amino-N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpropanamide
CID 122080681
N-(1-amino-2,4-dimethylpentan-2-yl)-3-(4-bromophenyl)propanamide;hydrochloride
CID 119599640
N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpentanamide
CID 119599953
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119599173
N-(1-amino-2,4-dimethylpentan-2-yl)-2-phenylbutanamide
CID 115309768
N-(1-amino-2,4-dimethylpentan-2-yl)-2,4-dibromobenzamide
CID 107940162

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide (CID 119599373) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide is CC(C)CC(C)(CN)NC(=O)Cc1ccccc1Br.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide?
The InChIKey is BQHXFPCOUBQMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O/c1-11(2)9-15(3,10-17)18-14(19)8-12-6-4-5-7-13(12)16/h4-7,11H,8-10,17H2,1-3H3,(H,18,19).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide has a molecular weight of 327.27 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide is sourced from PubChem (CID 119599373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).