2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide

C16H18BrNO2 — CID 7642347

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C16H18BrNO2/c1-11(2)9-18-15(19)10-20-14-8-7-12-5-3-4-6-13(12)16(14)17/h3-8,11H,9-10H2,1-2H3,(H,18,19)
InChIKeySVNJJKDLIIEFMQ-UHFFFAOYSA-N
MW336.23 g/mol
LogP3.75
Rot. Bonds5

About 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide (PubChem CID 7642347) has the molecular formula C16H18BrNO2 and a molecular weight of 336.23 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide
PubChem CID7642347
Molecular FormulaC16H18BrNO2
Molecular Weight336.23 g/mol
Exact Mass335.05
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccc2ccccc2c1Br
InChIInChI=1S/C16H18BrNO2/c1-11(2)9-18-15(19)10-20-14-8-7-12-5-3-4-6-13(12)16(14)17/h3-8,11H,9-10H2,1-2H3,(H,18,19)
InChIKeySVNJJKDLIIEFMQ-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.23
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylacetamide
CID 37006365
2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 37004225
methyl 2-(1-bromonaphthalen-2-yl)oxyacetate
CID 4779140
methyl 3-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-3-oxopropanoate
CID 28638196
2-(1-bromonaphthalen-2-yl)oxy-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 28579033
2-[benzyl-[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(2-methylpropyl)-3-phenylpropanamide
CID 133212152
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
CID 43087121
2-(1-bromonaphthalen-2-yl)oxy-N-(4-propan-2-yloxyphenyl)acetamide
CID 17340204
2-(1-bromonaphthalen-2-yl)oxy-N-(2-cyano-3-methylbutan-2-yl)acetamide
CID 112774909
N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-methylpropanamide
CID 17189164
2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide
CID 37252608

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide (CID 7642347) is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)COc1ccc2ccccc2c1Br.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide?
The InChIKey is SVNJJKDLIIEFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrNO2/c1-11(2)9-18-15(19)10-20-14-8-7-12-5-3-4-6-13(12)16(14)17/h3-8,11H,9-10H2,1-2H3,(H,18,19).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide has a molecular weight of 336.23 g/mol, XLogP of 3.75, 5 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)oxy-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 7642347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).