2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene

Name: 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₁₈ — CID 145430584

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene

SMILESCc1ccc(C2C=CC=CC2C)c(C)c1

InChIInChI=1S/C15H18/c1-11-8-9-15(13(3)10-11)14-7-5-4-6-12(14)2/h4-10,12,14H,1-3H3

InChIKeyFEFFCYKYLREEJI-UHFFFAOYSA-N

MW198.31 g/mol

LogP4.15

Rot. Bonds1

About 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene

2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene (PubChem CID 145430584) has the molecular formula C₁₅H₁₈ and a molecular weight of 198.31 g/mol. Its IUPAC name is 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene.

Molecular Properties

Compound Name	2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene
PubChem CID	145430584
Molecular Formula	C₁₅H₁₈
Molecular Weight	198.31 g/mol
Exact Mass	198.14
IUPAC Name	2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene
SMILES	Cc1ccc(C2C=CC=CC2C)c(C)c1
InChI	InChI=1S/C15H18/c1-11-8-9-15(13(3)10-11)14-7-5-4-6-12(14)2/h4-10,12,14H,1-3H3
InChIKey	FEFFCYKYLREEJI-UHFFFAOYSA-N
XLogP	4.15
TPSA	0.00 Å²
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds	1
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	198.31
LogP ≤ 5	4.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene?

The IUPAC name of 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene (CID 145430584) is 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene.

What is the SMILES notation for 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene?

The canonical SMILES for 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene is Cc1ccc(C2C=CC=CC2C)c(C)c1.

What is the InChIKey of 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene?

The InChIKey is FEFFCYKYLREEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-11-8-9-15(13(3)10-11)14-7-5-4-6-12(14)2/h4-10,12,14H,1-3H3.

What are the key properties of 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene?

2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene has a molecular weight of 198.31 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-1-(6-methylcyclohexa-2,4-dien-1-yl)benzene is sourced from PubChem (CID 145430584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 145430584 — identifiers, structure, computed properties (public domain)

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