1-(3,4-dimethylphenyl)undecan-1-one

C19H30O — CID 114968936

IUPAC1-(3,4-dimethylphenyl)undecan-1-one
SMILESCCCCCCCCCCC(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C19H30O/c1-4-5-6-7-8-9-10-11-12-19(20)18-14-13-16(2)17(3)15-18/h13-15H,4-12H2,1-3H3
InChIKeyVFSLUOAFLPZGQL-UHFFFAOYSA-N
MW274.45 g/mol
LogP6.02
Rot. Bonds10

About 1-(3,4-dimethylphenyl)undecan-1-one

1-(3,4-dimethylphenyl)undecan-1-one (PubChem CID 114968936) has the molecular formula C19H30O and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)undecan-1-one.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)undecan-1-one
PubChem CID114968936
Molecular FormulaC19H30O
Molecular Weight274.45 g/mol
Exact Mass274.23
IUPAC Name1-(3,4-dimethylphenyl)undecan-1-one
SMILESCCCCCCCCCCC(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C19H30O/c1-4-5-6-7-8-9-10-11-12-19(20)18-14-13-16(2)17(3)15-18/h13-15H,4-12H2,1-3H3
InChIKeyVFSLUOAFLPZGQL-UHFFFAOYSA-N
XLogP6.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.45
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(3,4-dimethylphenyl)tetradecan-1-one
CID 146006499
1-(4-fluoro-3-methylphenyl)octan-1-one
CID 55186778
1-(3-bromo-4-methylphenyl)undecan-1-one
CID 114968881
1-(3-fluoro-4-methylphenyl)decan-1-one
CID 55186019
7-amino-1-(3,4-dimethylphenyl)heptan-1-one
CID 116551492
1-(4-tetradecanoylphenyl)tetradecan-1-one
CID 59518381
4-amino-1-(3,4-dimethylphenyl)butan-1-one
CID 55267484
1-(4-methyl-3-nitrophenyl)dodecan-1-one
CID 45357994
1-(4-bromo-3,5-dimethylphenyl)decan-1-one
CID 114329661
1-(4-amino-3,5-dimethylphenyl)octan-1-one
CID 59815155
1-[3,5-di(tetradecanoyl)phenyl]hexadecan-1-one
CID 15726207
1-[3,5-di(dodecanoyl)phenyl]tetradecan-1-one
CID 14160625

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)undecan-1-one?
The IUPAC name of 1-(3,4-dimethylphenyl)undecan-1-one (CID 114968936) is 1-(3,4-dimethylphenyl)undecan-1-one.
What is the SMILES notation for 1-(3,4-dimethylphenyl)undecan-1-one?
The canonical SMILES for 1-(3,4-dimethylphenyl)undecan-1-one is CCCCCCCCCCC(=O)c1ccc(C)c(C)c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)undecan-1-one?
The InChIKey is VFSLUOAFLPZGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O/c1-4-5-6-7-8-9-10-11-12-19(20)18-14-13-16(2)17(3)15-18/h13-15H,4-12H2,1-3H3.
What are the key properties of 1-(3,4-dimethylphenyl)undecan-1-one?
1-(3,4-dimethylphenyl)undecan-1-one has a molecular weight of 274.45 g/mol, XLogP of 6.02, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)undecan-1-one is sourced from PubChem (CID 114968936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).