1,2-di(butan-2-yl)cyclopenta-1,3-diene

C13H22 — CID 54264886

IUPAC1,2-di(butan-2-yl)cyclopenta-1,3-diene
SMILESCCC(C)C1=C(C(C)CC)CC=C1
InChIInChI=1S/C13H22/c1-5-10(3)12-8-7-9-13(12)11(4)6-2/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyRGBKOMUZZBULHH-UHFFFAOYSA-N
MW178.32 g/mol
LogP4.34
Rot. Bonds4

About 1,2-di(butan-2-yl)cyclopenta-1,3-diene

1,2-di(butan-2-yl)cyclopenta-1,3-diene (PubChem CID 54264886) has the molecular formula C13H22 and a molecular weight of 178.32 g/mol. Its IUPAC name is 1,2-di(butan-2-yl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name1,2-di(butan-2-yl)cyclopenta-1,3-diene
PubChem CID54264886
Molecular FormulaC13H22
Molecular Weight178.32 g/mol
Exact Mass178.17
IUPAC Name1,2-di(butan-2-yl)cyclopenta-1,3-diene
SMILESCCC(C)C1=C(C(C)CC)CC=C1
InChIInChI=1S/C13H22/c1-5-10(3)12-8-7-9-13(12)11(4)6-2/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyRGBKOMUZZBULHH-UHFFFAOYSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.32
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-di(butan-2-yl)cyclopenta-1,3-diene?
The IUPAC name of 1,2-di(butan-2-yl)cyclopenta-1,3-diene (CID 54264886) is 1,2-di(butan-2-yl)cyclopenta-1,3-diene.
What is the SMILES notation for 1,2-di(butan-2-yl)cyclopenta-1,3-diene?
The canonical SMILES for 1,2-di(butan-2-yl)cyclopenta-1,3-diene is CCC(C)C1=C(C(C)CC)CC=C1.
What is the InChIKey of 1,2-di(butan-2-yl)cyclopenta-1,3-diene?
The InChIKey is RGBKOMUZZBULHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22/c1-5-10(3)12-8-7-9-13(12)11(4)6-2/h7-8,10-11H,5-6,9H2,1-4H3.
What are the key properties of 1,2-di(butan-2-yl)cyclopenta-1,3-diene?
1,2-di(butan-2-yl)cyclopenta-1,3-diene has a molecular weight of 178.32 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(butan-2-yl)cyclopenta-1,3-diene is sourced from PubChem (CID 54264886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).