2-propan-2-ylcyclopenta-1,3-diene

C8H12 — CID 528172

IUPAC2-propan-2-ylcyclopenta-1,3-diene
SMILESCC(C)C1=CCC=C1
InChIInChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5-7H,4H2,1-2H3
InChIKeyIQMQSPGKWQJYFX-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.53
Rot. Bonds1

About 2-propan-2-ylcyclopenta-1,3-diene

2-propan-2-ylcyclopenta-1,3-diene (PubChem CID 528172) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 2-propan-2-ylcyclopenta-1,3-diene.

Molecular Properties

Compound Name2-propan-2-ylcyclopenta-1,3-diene
PubChem CID528172
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name2-propan-2-ylcyclopenta-1,3-diene
SMILESCC(C)C1=CCC=C1
InChIInChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5-7H,4H2,1-2H3
InChIKeyIQMQSPGKWQJYFX-UHFFFAOYSA-N
XLogP2.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylcyclopenta-1,3-diene?
The IUPAC name of 2-propan-2-ylcyclopenta-1,3-diene (CID 528172) is 2-propan-2-ylcyclopenta-1,3-diene.
What is the SMILES notation for 2-propan-2-ylcyclopenta-1,3-diene?
The canonical SMILES for 2-propan-2-ylcyclopenta-1,3-diene is CC(C)C1=CCC=C1.
What is the InChIKey of 2-propan-2-ylcyclopenta-1,3-diene?
The InChIKey is IQMQSPGKWQJYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5-7H,4H2,1-2H3.
What are the key properties of 2-propan-2-ylcyclopenta-1,3-diene?
2-propan-2-ylcyclopenta-1,3-diene has a molecular weight of 108.18 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylcyclopenta-1,3-diene is sourced from PubChem (CID 528172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).