1,3-dimethyl-5-phenylbenzene;methane

C15H18 — CID 143325792

IUPAC1,3-dimethyl-5-phenylbenzene;methane
SMILESC.Cc1cc(C)cc(-c2ccccc2)c1
InChIInChI=1S/C14H14.CH4/c1-11-8-12(2)10-14(9-11)13-6-4-3-5-7-13;/h3-10H,1-2H3;1H4
InChIKeyAAOPTANJTWOUNP-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.61
Rot. Bonds1

About 1,3-dimethyl-5-phenylbenzene;methane

1,3-dimethyl-5-phenylbenzene;methane (PubChem CID 143325792) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,3-dimethyl-5-phenylbenzene;methane.

Molecular Properties

Compound Name1,3-dimethyl-5-phenylbenzene;methane
PubChem CID143325792
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1,3-dimethyl-5-phenylbenzene;methane
SMILESC.Cc1cc(C)cc(-c2ccccc2)c1
InChIInChI=1S/C14H14.CH4/c1-11-8-12(2)10-14(9-11)13-6-4-3-5-7-13;/h3-10H,1-2H3;1H4
InChIKeyAAOPTANJTWOUNP-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-phenylbenzene;methane?
The IUPAC name of 1,3-dimethyl-5-phenylbenzene;methane (CID 143325792) is 1,3-dimethyl-5-phenylbenzene;methane.
What is the SMILES notation for 1,3-dimethyl-5-phenylbenzene;methane?
The canonical SMILES for 1,3-dimethyl-5-phenylbenzene;methane is C.Cc1cc(C)cc(-c2ccccc2)c1.
What is the InChIKey of 1,3-dimethyl-5-phenylbenzene;methane?
The InChIKey is AAOPTANJTWOUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.CH4/c1-11-8-12(2)10-14(9-11)13-6-4-3-5-7-13;/h3-10H,1-2H3;1H4.
What are the key properties of 1,3-dimethyl-5-phenylbenzene;methane?
1,3-dimethyl-5-phenylbenzene;methane has a molecular weight of 198.31 g/mol, XLogP of 4.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-phenylbenzene;methane is sourced from PubChem (CID 143325792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).