N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide

C11H13BrN2O3 — CID 112737177

IUPACN-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide
SMILESO=C(CN1CC(O)CO1)Nc1ccccc1Br
InChIInChI=1S/C11H13BrN2O3/c12-9-3-1-2-4-10(9)13-11(16)6-14-5-8(15)7-17-14/h1-4,8,15H,5-7H2,(H,13,16)
InChIKeyFDUGEAUZGPJABG-UHFFFAOYSA-N
MW301.14 g/mol
LogP1.00
Rot. Bonds3

About N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide

N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide (PubChem CID 112737177) has the molecular formula C11H13BrN2O3 and a molecular weight of 301.14 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide
PubChem CID112737177
Molecular FormulaC11H13BrN2O3
Molecular Weight301.14 g/mol
Exact Mass300.01
IUPAC NameN-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide
SMILESO=C(CN1CC(O)CO1)Nc1ccccc1Br
InChIInChI=1S/C11H13BrN2O3/c12-9-3-1-2-4-10(9)13-11(16)6-14-5-8(15)7-17-14/h1-4,8,15H,5-7H2,(H,13,16)
InChIKeyFDUGEAUZGPJABG-UHFFFAOYSA-N
XLogP1.00
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-2-(3,4-dihydroxypyrrolidin-1-yl)acetamide
CID 106673025
N-(2-bromophenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930765
N,N'-bis(2-bromophenyl)butanediamide
CID 1039657
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
2-[2-(aminomethyl)morpholin-4-yl]-N-(2-bromophenyl)acetamide
CID 114394940
N-(2-bromophenyl)-2-[(2S,3S)-3-methyl-2-phenylazetidin-1-yl]acetamide
CID 95785992
N-(2-bromophenyl)-2-[(3-hydroxycyclopentyl)methylamino]acetamide
CID 106130097
N-(2-bromophenyl)butanamide
CID 732405
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-(2-bromophenyl)acetamide;hydrochloride
CID 120760737
N-(2-bromophenyl)-2-[2-(oxolan-3-yl)ethylamino]acetamide
CID 102672827
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-bromophenyl)acetamide
CID 11931200
N-(2-bromophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide
CID 4732430

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide (CID 112737177) is N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide is O=C(CN1CC(O)CO1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide?
The InChIKey is FDUGEAUZGPJABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O3/c12-9-3-1-2-4-10(9)13-11(16)6-14-5-8(15)7-17-14/h1-4,8,15H,5-7H2,(H,13,16).
What are the key properties of N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide?
N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide has a molecular weight of 301.14 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide is sourced from PubChem (CID 112737177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).