2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide

C11H13BrN2O2 — CID 63106097

IUPAC2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
SMILESO=C(COC1CNC1)Nc1ccc(Br)cc1
InChIInChI=1S/C11H13BrN2O2/c12-8-1-3-9(4-2-8)14-11(15)7-16-10-5-13-6-10/h1-4,10,13H,5-7H2,(H,14,15)
InChIKeyNMOQLOXMPXPDAE-UHFFFAOYSA-N
MW285.14 g/mol
LogP1.38
Rot. Bonds4

About 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide

2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide (PubChem CID 63106097) has the molecular formula C11H13BrN2O2 and a molecular weight of 285.14 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
PubChem CID63106097
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Name2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
SMILESO=C(COC1CNC1)Nc1ccc(Br)cc1
InChIInChI=1S/C11H13BrN2O2/c12-8-1-3-9(4-2-8)14-11(15)7-16-10-5-13-6-10/h1-4,10,13H,5-7H2,(H,14,15)
InChIKeyNMOQLOXMPXPDAE-UHFFFAOYSA-N
XLogP1.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-bromophenyl)-2-[(6-methylmorpholin-2-yl)methoxy]acetamide
CID 102633567
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810
2-[azetidin-3-yl(ethyl)amino]-N-(4-bromophenyl)acetamide
CID 66183425
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-(4-bromophenyl)-2-(4-iodophenoxy)acetamide
CID 55027089
[2-(4-bromoanilino)-2-oxoethyl] 2-methylcyclopropane-1-carboxylate
CID 23820553
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
N-(4-bromophenyl)-2-(cyclopropylmethylcarbamoylamino)acetamide
CID 47323048

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide (CID 63106097) is 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide is O=C(COC1CNC1)Nc1ccc(Br)cc1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide?
The InChIKey is NMOQLOXMPXPDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O2/c12-8-1-3-9(4-2-8)14-11(15)7-16-10-5-13-6-10/h1-4,10,13H,5-7H2,(H,14,15).
What are the key properties of 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide?
2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide has a molecular weight of 285.14 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide is sourced from PubChem (CID 63106097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).