2-(3-bromo-4-hydroxyphenyl)acetamide

C8H8BrNO2 — CID 57224771

IUPAC2-(3-bromo-4-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(O)c(Br)c1
InChIInChI=1S/C8H8BrNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12)
InChIKeyBVTCJCWLWJMGCG-UHFFFAOYSA-N
MW230.06 g/mol
LogP1.18
Rot. Bonds2

About 2-(3-bromo-4-hydroxyphenyl)acetamide

2-(3-bromo-4-hydroxyphenyl)acetamide (PubChem CID 57224771) has the molecular formula C8H8BrNO2 and a molecular weight of 230.06 g/mol. Its IUPAC name is 2-(3-bromo-4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-bromo-4-hydroxyphenyl)acetamide
PubChem CID57224771
Molecular FormulaC8H8BrNO2
Molecular Weight230.06 g/mol
Exact Mass228.97
IUPAC Name2-(3-bromo-4-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(O)c(Br)c1
InChIInChI=1S/C8H8BrNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12)
InChIKeyBVTCJCWLWJMGCG-UHFFFAOYSA-N
XLogP1.18
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-bromo-4-hydroxyphenyl)butan-2-one
CID 118284985
2-[3-[2-(bromomethyl)phenyl]-4-hydroxyphenyl]acetamide
CID 141201818
2-[3-(bromomethyl)phenyl]acetamide
CID 151051771
2-(3-bromophenyl)acetamide
CID 11736027
methyl 3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoate
CID 71300222
2-(4-hydroxyphenyl)acetamide;dihydrate
CID 174796457
methyl 2-amino-3-(3-bromo-4-hydroxyphenyl)propanoate
CID 86137905
2-[(3-bromo-4-hydroxyphenyl)methyl]-N-[2-[2-[2-[(3-bromo-4-hydroxyphenyl)methyl]prop-2-enoylamino]ethyldisulfanyl]ethyl]prop-2-enamide
CID 70694593
4-(azidomethyl)-2-bromophenol
CID 151022958
2-[4-(2-amino-2-oxoethyl)-3-(3-hydroxypropyl)phenyl]acetamide
CID 155023929
2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 25653
2-bromo-4-(3-hydroxypropyl)phenol
CID 101080758

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-bromo-4-hydroxyphenyl)acetamide (CID 57224771) is 2-(3-bromo-4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-bromo-4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-bromo-4-hydroxyphenyl)acetamide is NC(=O)Cc1ccc(O)c(Br)c1.
What is the InChIKey of 2-(3-bromo-4-hydroxyphenyl)acetamide?
The InChIKey is BVTCJCWLWJMGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12).
What are the key properties of 2-(3-bromo-4-hydroxyphenyl)acetamide?
2-(3-bromo-4-hydroxyphenyl)acetamide has a molecular weight of 230.06 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-hydroxyphenyl)acetamide is sourced from PubChem (CID 57224771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).