5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one

C13H17BrO2 — CID 146007223

IUPAC5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one
SMILESCOc1ccc(C)cc1C(=O)CCCCBr
InChIInChI=1S/C13H17BrO2/c1-10-6-7-13(16-2)11(9-10)12(15)5-3-4-8-14/h6-7,9H,3-5,8H2,1-2H3
InChIKeyDAGFQXHSZGLNEK-UHFFFAOYSA-N
MW285.18 g/mol
LogP3.75
Rot. Bonds6

About 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one

5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one (PubChem CID 146007223) has the molecular formula C13H17BrO2 and a molecular weight of 285.18 g/mol. Its IUPAC name is 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one.

Molecular Properties

Compound Name5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one
PubChem CID146007223
Molecular FormulaC13H17BrO2
Molecular Weight285.18 g/mol
Exact Mass284.04
IUPAC Name5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one
SMILESCOc1ccc(C)cc1C(=O)CCCCBr
InChIInChI=1S/C13H17BrO2/c1-10-6-7-13(16-2)11(9-10)12(15)5-3-4-8-14/h6-7,9H,3-5,8H2,1-2H3
InChIKeyDAGFQXHSZGLNEK-UHFFFAOYSA-N
XLogP3.75
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.18
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-bromo-1-(5-chloro-2-methoxyphenyl)pentan-1-one
CID 146005779
1-(2-methoxy-5-methylphenyl)undecan-1-one
CID 114968931
6-bromo-1-(2,5-dimethylphenyl)hexan-1-one
CID 146006476
5-bromo-1-(2-fluoro-4-methylphenyl)pentan-1-one
CID 146010026
3-methoxy-1-(2-methoxy-5-methylphenyl)propan-1-one
CID 62796966
1-(2-methoxy-5-methylphenyl)pentane-1,4-dione
CID 94682943
N-(4-bromobutyl)-2-methoxy-5-methylbenzamide
CID 106846001
11-bromo-1-(4-methoxy-3-methylphenyl)undecan-1-one
CID 102469746
12-bromo-1-(2-hydroxy-4-methylphenyl)dodecan-1-one
CID 11696351
11-bromo-1-(2,5-dimethoxyphenyl)undecan-1-one;12-bromododecanoic acid;bis(12-bromododecanoyl chloride);1,4-dimethoxybenzene
CID 158811647
2-bromo-1-(2-methoxy-5-methylphenyl)ethanone;methanamine;methane;methanedithione
CID 160540811
5-bromo-1-(4-methoxy-2-methylphenyl)pentan-1-one
CID 146007236

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one?
The IUPAC name of 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one (CID 146007223) is 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one.
What is the SMILES notation for 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one?
The canonical SMILES for 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one is COc1ccc(C)cc1C(=O)CCCCBr.
What is the InChIKey of 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one?
The InChIKey is DAGFQXHSZGLNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrO2/c1-10-6-7-13(16-2)11(9-10)12(15)5-3-4-8-14/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one?
5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one has a molecular weight of 285.18 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(2-methoxy-5-methylphenyl)pentan-1-one is sourced from PubChem (CID 146007223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).