1,2,4-trimethylcyclopenta-1,3-diene

C8H12 — CID 11029780

IUPAC1,2,4-trimethylcyclopenta-1,3-diene
SMILESCC1=CC(C)=C(C)C1
InChIInChI=1S/C8H12/c1-6-4-7(2)8(3)5-6/h4H,5H2,1-3H3
InChIKeyVUUBHKAISCUGQO-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.67
Rot. Bonds

About 1,2,4-trimethylcyclopenta-1,3-diene

1,2,4-trimethylcyclopenta-1,3-diene (PubChem CID 11029780) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 1,2,4-trimethylcyclopenta-1,3-diene.

Molecular Properties

Compound Name1,2,4-trimethylcyclopenta-1,3-diene
PubChem CID11029780
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name1,2,4-trimethylcyclopenta-1,3-diene
SMILESCC1=CC(C)=C(C)C1
InChIInChI=1S/C8H12/c1-6-4-7(2)8(3)5-6/h4H,5H2,1-3H3
InChIKeyVUUBHKAISCUGQO-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2,4-trimethylcyclopenta-1,3-diene?
The IUPAC name of 1,2,4-trimethylcyclopenta-1,3-diene (CID 11029780) is 1,2,4-trimethylcyclopenta-1,3-diene.
What is the SMILES notation for 1,2,4-trimethylcyclopenta-1,3-diene?
The canonical SMILES for 1,2,4-trimethylcyclopenta-1,3-diene is CC1=CC(C)=C(C)C1.
What is the InChIKey of 1,2,4-trimethylcyclopenta-1,3-diene?
The InChIKey is VUUBHKAISCUGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-6-4-7(2)8(3)5-6/h4H,5H2,1-3H3.
What are the key properties of 1,2,4-trimethylcyclopenta-1,3-diene?
1,2,4-trimethylcyclopenta-1,3-diene has a molecular weight of 108.18 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-trimethylcyclopenta-1,3-diene is sourced from PubChem (CID 11029780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).