1,2-dimethyl-4-(4-methylphenoxy)benzene

C15H16O — CID 15324949

IUPAC1,2-dimethyl-4-(4-methylphenoxy)benzene
SMILESCc1ccc(Oc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C15H16O/c1-11-4-7-14(8-5-11)16-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3
InChIKeyMITOOYSZNBJNHQ-UHFFFAOYSA-N
MW212.29 g/mol
LogP4.40
Rot. Bonds2

About 1,2-dimethyl-4-(4-methylphenoxy)benzene

1,2-dimethyl-4-(4-methylphenoxy)benzene (PubChem CID 15324949) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 1,2-dimethyl-4-(4-methylphenoxy)benzene.

Molecular Properties

Compound Name1,2-dimethyl-4-(4-methylphenoxy)benzene
PubChem CID15324949
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name1,2-dimethyl-4-(4-methylphenoxy)benzene
SMILESCc1ccc(Oc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C15H16O/c1-11-4-7-14(8-5-11)16-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3
InChIKeyMITOOYSZNBJNHQ-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-(4-methylphenoxy)benzene?
The IUPAC name of 1,2-dimethyl-4-(4-methylphenoxy)benzene (CID 15324949) is 1,2-dimethyl-4-(4-methylphenoxy)benzene.
What is the SMILES notation for 1,2-dimethyl-4-(4-methylphenoxy)benzene?
The canonical SMILES for 1,2-dimethyl-4-(4-methylphenoxy)benzene is Cc1ccc(Oc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 1,2-dimethyl-4-(4-methylphenoxy)benzene?
The InChIKey is MITOOYSZNBJNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-11-4-7-14(8-5-11)16-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3.
What are the key properties of 1,2-dimethyl-4-(4-methylphenoxy)benzene?
1,2-dimethyl-4-(4-methylphenoxy)benzene has a molecular weight of 212.29 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-(4-methylphenoxy)benzene is sourced from PubChem (CID 15324949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).