N-(3-bromophenyl)-2-hydroxypropanamide

C9H10BrNO2 — CID 82130318

IUPACN-(3-bromophenyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)Nc1cccc(Br)c1
InChIInChI=1S/C9H10BrNO2/c1-6(12)9(13)11-8-4-2-3-7(10)5-8/h2-6,12H,1H3,(H,11,13)
InChIKeyGUOVCCTVFWJCSK-UHFFFAOYSA-N
MW244.09 g/mol
LogP1.77
Rot. Bonds2

About N-(3-bromophenyl)-2-hydroxypropanamide

N-(3-bromophenyl)-2-hydroxypropanamide (PubChem CID 82130318) has the molecular formula C9H10BrNO2 and a molecular weight of 244.09 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-hydroxypropanamide
PubChem CID82130318
Molecular FormulaC9H10BrNO2
Molecular Weight244.09 g/mol
Exact Mass242.99
IUPAC NameN-(3-bromophenyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)Nc1cccc(Br)c1
InChIInChI=1S/C9H10BrNO2/c1-6(12)9(13)11-8-4-2-3-7(10)5-8/h2-6,12H,1H3,(H,11,13)
InChIKeyGUOVCCTVFWJCSK-UHFFFAOYSA-N
XLogP1.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.09
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(3-bromophenyl)-3-methylbutanamide
CID 24698066
(2R)-N-(3-bromophenyl)-2-methylbutanamide
CID 670010
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484
N-[2-(3-bromoanilino)ethyl]-2-hydroxypropanamide
CID 75483837
(2S)-2-hydroxy-N-(3-iodophenyl)propanamide
CID 130653575
(2R)-2-(3-bromoanilino)-N-(3-methylphenyl)propanamide
CID 2464663
2-(aminomethyl)-N-(3-bromophenyl)-3-methylbutanamide
CID 65226098
N-(3-bromophenyl)-2-(3-fluorophenoxy)propanamide
CID 47119298
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
(2S)-2-amino-N-(3-bromophenyl)-3,3-dimethylbutanamide;hydrochloride
CID 119670393
N-(3-bromophenyl)-2-[2-hydroxyethyl(methyl)amino]propanamide
CID 110880847
N-(3-bromophenyl)-4-methyl-3-oxopentanamide
CID 134357858

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-hydroxypropanamide?
The IUPAC name of N-(3-bromophenyl)-2-hydroxypropanamide (CID 82130318) is N-(3-bromophenyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(3-bromophenyl)-2-hydroxypropanamide?
The canonical SMILES for N-(3-bromophenyl)-2-hydroxypropanamide is CC(O)C(=O)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-hydroxypropanamide?
The InChIKey is GUOVCCTVFWJCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO2/c1-6(12)9(13)11-8-4-2-3-7(10)5-8/h2-6,12H,1H3,(H,11,13).
What are the key properties of N-(3-bromophenyl)-2-hydroxypropanamide?
N-(3-bromophenyl)-2-hydroxypropanamide has a molecular weight of 244.09 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-hydroxypropanamide is sourced from PubChem (CID 82130318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).