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

C17H20 — CID 123254969

IUPAC2,4-dimethyl-1-(2-propylphenyl)benzene
SMILESCCCc1ccccc1-c1ccc(C)cc1C
InChIInChI=1S/C17H20/c1-4-7-15-8-5-6-9-17(15)16-11-10-13(2)12-14(16)3/h5-6,8-12H,4,7H2,1-3H3
InChIKeyGOVVPDHTWXGTEZ-UHFFFAOYSA-N
MW224.35 g/mol
LogP4.92
Rot. Bonds3

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

2,4-dimethyl-1-(2-propylphenyl)benzene (PubChem CID 123254969) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,4-dimethyl-1-(2-propylphenyl)benzene.

Molecular Properties

Compound Name2,4-dimethyl-1-(2-propylphenyl)benzene
PubChem CID123254969
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name2,4-dimethyl-1-(2-propylphenyl)benzene
SMILESCCCc1ccccc1-c1ccc(C)cc1C
InChIInChI=1S/C17H20/c1-4-7-15-8-5-6-9-17(15)16-11-10-13(2)12-14(16)3/h5-6,8-12H,4,7H2,1-3H3
InChIKeyGOVVPDHTWXGTEZ-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(2-propylphenyl)benzene?
The IUPAC name of 2,4-dimethyl-1-(2-propylphenyl)benzene (CID 123254969) is 2,4-dimethyl-1-(2-propylphenyl)benzene.
What is the SMILES notation for 2,4-dimethyl-1-(2-propylphenyl)benzene?
The canonical SMILES for 2,4-dimethyl-1-(2-propylphenyl)benzene is CCCc1ccccc1-c1ccc(C)cc1C.
What is the InChIKey of 2,4-dimethyl-1-(2-propylphenyl)benzene?
The InChIKey is GOVVPDHTWXGTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20/c1-4-7-15-8-5-6-9-17(15)16-11-10-13(2)12-14(16)3/h5-6,8-12H,4,7H2,1-3H3.
What are the key properties of 2,4-dimethyl-1-(2-propylphenyl)benzene?
2,4-dimethyl-1-(2-propylphenyl)benzene has a molecular weight of 224.35 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1-(2-propylphenyl)benzene is sourced from PubChem (CID 123254969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).