2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride

C10H14BrClN2O — CID 119291314

IUPAC2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride
SMILESCCc1cc(Br)ccc1NC(=O)CN.Cl
InChIInChI=1S/C10H13BrN2O.ClH/c1-2-7-5-8(11)3-4-9(7)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H
InChIKeySGBHQCXPAAMRRQ-UHFFFAOYSA-N
MW293.59 g/mol
LogP2.33
Rot. Bonds3

About 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride

2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride (PubChem CID 119291314) has the molecular formula C10H14BrClN2O and a molecular weight of 293.59 g/mol. Its IUPAC name is 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride
PubChem CID119291314
Molecular FormulaC10H14BrClN2O
Molecular Weight293.59 g/mol
Exact Mass292.00
IUPAC Name2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride
SMILESCCc1cc(Br)ccc1NC(=O)CN.Cl
InChIInChI=1S/C10H13BrN2O.ClH/c1-2-7-5-8(11)3-4-9(7)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H
InChIKeySGBHQCXPAAMRRQ-UHFFFAOYSA-N
XLogP2.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.59
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-ethylphenyl)-2-sulfanylacetamide
CID 81289356
2-[2-(aminomethyl)phenyl]-N-(4-bromo-2-ethylphenyl)acetamide
CID 81313356
5-amino-N-(4-bromo-2-ethylphenyl)-4-methylpentanamide
CID 82687831
N-(4-bromo-2-ethylphenyl)-3-(ethylamino)propanamide
CID 81291962
N-(4-bromo-2-ethylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107033074
(2S)-2-amino-N-(4-bromo-2-ethylphenyl)butanamide;hydrochloride
CID 119291319
2-[2-(4-bromo-2-ethylanilino)-2-oxoethyl]sulfanylacetic acid
CID 104570178
3-(4-bromo-2-ethylphenyl)-1,1-diethylurea
CID 81003513
N-(4-bromo-2-ethylphenyl)-4-ethoxybutanamide
CID 81003248
2-(aminomethyl)-N-(4-bromo-2-ethylphenyl)pentanamide
CID 81292193
1-(4-bromo-2-ethylphenyl)-3-propylurea
CID 6467713
N-(4-bromo-2-ethylphenyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119727073

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride (CID 119291314) is 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride is CCc1cc(Br)ccc1NC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride?
The InChIKey is SGBHQCXPAAMRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O.ClH/c1-2-7-5-8(11)3-4-9(7)13-10(14)6-12;/h3-5H,2,6,12H2,1H3,(H,13,14);1H.
What are the key properties of 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride?
2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride has a molecular weight of 293.59 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-bromo-2-ethylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119291314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).