5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene

C19H24 — CID 101039738

IUPAC5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
SMILESCC(C)=C1C=CC=C1C(C)(C)C1=CC=CC1=C(C)C
InChIInChI=1S/C19H24/c1-13(2)15-9-7-11-17(15)19(5,6)18-12-8-10-16(18)14(3)4/h7-12H,1-6H3
InChIKeyHSWLDBBKOGYFFD-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.68
Rot. Bonds2

About 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene

5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene (PubChem CID 101039738) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
PubChem CID101039738
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene
SMILESCC(C)=C1C=CC=C1C(C)(C)C1=CC=CC1=C(C)C
InChIInChI=1S/C19H24/c1-13(2)15-9-7-11-17(15)19(5,6)18-12-8-10-16(18)14(3)4/h7-12H,1-6H3
InChIKeyHSWLDBBKOGYFFD-UHFFFAOYSA-N
XLogP5.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene?
The IUPAC name of 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene (CID 101039738) is 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene.
What is the SMILES notation for 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene?
The canonical SMILES for 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene is CC(C)=C1C=CC=C1C(C)(C)C1=CC=CC1=C(C)C.
What is the InChIKey of 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene?
The InChIKey is HSWLDBBKOGYFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-13(2)15-9-7-11-17(15)19(5,6)18-12-8-10-16(18)14(3)4/h7-12H,1-6H3.
What are the key properties of 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene?
5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene has a molecular weight of 252.40 g/mol, XLogP of 5.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-ylidene-1-[2-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)propan-2-yl]cyclopenta-1,3-diene is sourced from PubChem (CID 101039738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).