2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene

C18H20 — CID 142964913

IUPAC2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene
SMILESC=C(C)c1cc(C)ccc1-c1ccc(C)cc1C
InChIInChI=1S/C18H20/c1-12(2)18-11-14(4)7-9-17(18)16-8-6-13(3)10-15(16)5/h6-11H,1H2,2-5H3
InChIKeyOKVYTGKLPPSAPY-UHFFFAOYSA-N
MW236.36 g/mol
LogP5.31
Rot. Bonds2

About 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene

2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene (PubChem CID 142964913) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene.

Molecular Properties

Compound Name2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene
PubChem CID142964913
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene
SMILESC=C(C)c1cc(C)ccc1-c1ccc(C)cc1C
InChIInChI=1S/C18H20/c1-12(2)18-11-14(4)7-9-17(18)16-8-6-13(3)10-15(16)5/h6-11H,1H2,2-5H3
InChIKeyOKVYTGKLPPSAPY-UHFFFAOYSA-N
XLogP5.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4-dimethyl-5-(4-methyl-2-prop-1-en-2-ylphenyl)pyrimidine
CID 145439573
1-bromo-4-methyl-2-prop-1-en-2-ylbenzene
CID 101458254
2-methylprop-1-ene;1,2,5-trimethyl-3-prop-1-en-2-ylbenzene
CID 145154814
1-(4-methyl-2-prop-1-en-2-ylphenyl)pyrrolidine
CID 145007823
2,4-dimethyl-6-prop-1-en-2-ylaniline
CID 144506945
1-methyl-4-prop-1-en-2-ylbenzene;1,2,4-trimethylbenzene
CID 143923034
5-bromo-2-(2,4-dimethylphenyl)benzoic acid
CID 114032341
2-(5-methyl-2-prop-1-en-2-ylphenyl)ethanamine
CID 174410424
4-amino-2-(2,4-dimethylphenyl)phenol
CID 22706633
2-ethenyl-1,5-dimethyl-3-prop-1-en-2-ylbenzene
CID 145238081
ethane;5-methyl-2-prop-1-en-2-ylaniline
CID 142496238
3-(2,4-dimethylphenyl)-4-methylaniline
CID 63334523

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene?
The IUPAC name of 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene (CID 142964913) is 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene.
What is the SMILES notation for 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene?
The canonical SMILES for 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene is C=C(C)c1cc(C)ccc1-c1ccc(C)cc1C.
What is the InChIKey of 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene?
The InChIKey is OKVYTGKLPPSAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-12(2)18-11-14(4)7-9-17(18)16-8-6-13(3)10-15(16)5/h6-11H,1H2,2-5H3.
What are the key properties of 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene?
2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene has a molecular weight of 236.36 g/mol, XLogP of 5.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene is sourced from PubChem (CID 142964913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).