N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide

C12H17BrN2O — CID 81483325

IUPACN-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cccc(Br)c1
InChIInChI=1S/C12H17BrN2O/c1-12(2,14)8-15-11(16)7-9-4-3-5-10(13)6-9/h3-6H,7-8,14H2,1-2H3,(H,15,16)
InChIKeyCLELSYZIWVJZMD-UHFFFAOYSA-N
MW285.19 g/mol
LogP1.85
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide

N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide (PubChem CID 81483325) has the molecular formula C12H17BrN2O and a molecular weight of 285.19 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide
PubChem CID81483325
Molecular FormulaC12H17BrN2O
Molecular Weight285.19 g/mol
Exact Mass284.05
IUPAC NameN-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cccc(Br)c1
InChIInChI=1S/C12H17BrN2O/c1-12(2,14)8-15-11(16)7-9-4-3-5-10(13)6-9/h3-6H,7-8,14H2,1-2H3,(H,15,16)
InChIKeyCLELSYZIWVJZMD-UHFFFAOYSA-N
XLogP1.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.19
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66169892
2-(3-bromophenyl)-N-(2-methyl-2-phenylpropyl)acetamide
CID 113090289
2-(3-bromophenyl)-N-[2-(chloromethyl)-2-ethylbutyl]acetamide
CID 114164473
2-(3-bromophenyl)-N-[2-(4-chlorophenyl)-2-methylpropyl]acetamide
CID 113090395
3-amino-N-[(3-bromophenyl)methyl]-3-methylbutanamide
CID 64678020
methyl 2-[[2-(3-bromophenyl)acetyl]amino]acetate
CID 55207927
2-(3-bromophenyl)-N-propylacetamide
CID 4084138
N-(2-amino-2-methylpropyl)-2-(3-nitrophenyl)acetamide;hydrochloride
CID 119628240
N-[(1-aminocyclohexyl)methyl]-2-(3-bromophenyl)acetamide
CID 119404421
N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119626689
N-(2-amino-2-methylpropyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 119629857
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide (CID 81483325) is N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide is CC(C)(N)CNC(=O)Cc1cccc(Br)c1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide?
The InChIKey is CLELSYZIWVJZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN2O/c1-12(2,14)8-15-11(16)7-9-4-3-5-10(13)6-9/h3-6H,7-8,14H2,1-2H3,(H,15,16).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide?
N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide has a molecular weight of 285.19 g/mol, XLogP of 1.85, 4 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-(3-bromophenyl)acetamide is sourced from PubChem (CID 81483325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).