2-(1-bromonaphthalen-2-yl)oxyacetamide

C12H10BrNO2 — CID 730228

IUPAC2-(1-bromonaphthalen-2-yl)oxyacetamide
SMILESNC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C12H10BrNO2/c13-12-9-4-2-1-3-8(9)5-6-10(12)16-7-11(14)15/h1-6H,7H2,(H2,14,15)
InChIKeyBVRZQRNYUNRFSJ-UHFFFAOYSA-N
MW280.12 g/mol
LogP2.47
Rot. Bonds3

About 2-(1-bromonaphthalen-2-yl)oxyacetamide

2-(1-bromonaphthalen-2-yl)oxyacetamide (PubChem CID 730228) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxyacetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxyacetamide
PubChem CID730228
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name2-(1-bromonaphthalen-2-yl)oxyacetamide
SMILESNC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C12H10BrNO2/c13-12-9-4-2-1-3-8(9)5-6-10(12)16-7-11(14)15/h1-6H,7H2,(H2,14,15)
InChIKeyBVRZQRNYUNRFSJ-UHFFFAOYSA-N
XLogP2.47
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-{[(1-Bromo-2-naphthyl)oxy]acetyl}pyrrolidine
CID 703709
1-{[(1-Bromonaphthalen-2-yl)oxy]acetyl}piperidine-4-carboxamide
CID 1300403
2-(2-Naphthyloxy)acetamide
CID 3015768
4-{[(1-Bromo-2-naphthyl)oxy]acetyl}morpholine
CID 1010736
4-(2-{[(1-Bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxobutanoic acid
CID 1632391
4-{[(1,6-Dibromo-2-naphthyl)oxy]acetyl}morpholine
CID 1013700
2-[(1-Bromonaphthalen-2-yl)oxy]acetic acid
CID 708235
2-(1-Bromo-2-naphthoxy)-1-piperidino-ethanone
CID 675984
1-{[(1-Bromo-2-naphthyl)oxy]acetyl}-4-methylpiperazine
CID 1301012
Methyl 2-{[(1-bromo-2-naphthyl)oxy]acetyl}hydrazinecarboxylate
CID 1787933
2-[(1-Bromonaphthalen-2-yl)oxy]-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 2961654
N'-{[(1-bromo-2-naphthyl)oxy]acetyl}-2,2-dimethylpropanohydrazide
CID 2980985

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxyacetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxyacetamide (CID 730228) is 2-(1-bromonaphthalen-2-yl)oxyacetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxyacetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxyacetamide is NC(=O)COc1ccc2ccccc2c1Br.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxyacetamide?
The InChIKey is BVRZQRNYUNRFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c13-12-9-4-2-1-3-8(9)5-6-10(12)16-7-11(14)15/h1-6H,7H2,(H2,14,15).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxyacetamide?
2-(1-bromonaphthalen-2-yl)oxyacetamide has a molecular weight of 280.12 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxyacetamide is sourced from PubChem (CID 730228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).