1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene

C20H30 — CID 585949

IUPAC1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
SMILESCC1=C(C)C(C)(C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/C20H30/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3
InChIKeyHMNLFPWFUBQOIB-UHFFFAOYSA-N
MW270.46 g/mol
LogP6.37
Rot. Bonds1

About 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene

1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene (PubChem CID 585949) has the molecular formula C20H30 and a molecular weight of 270.46 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
PubChem CID585949
Molecular FormulaC20H30
Molecular Weight270.46 g/mol
Exact Mass270.23
IUPAC Name1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
SMILESCC1=C(C)C(C)(C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/C20H30/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3
InChIKeyHMNLFPWFUBQOIB-UHFFFAOYSA-N
XLogP6.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.46
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The IUPAC name of 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene (CID 585949) is 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene.
What is the SMILES notation for 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The canonical SMILES for 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene is CC1=C(C)C(C)(C2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C.
What is the InChIKey of 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The InChIKey is HMNLFPWFUBQOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3.
What are the key properties of 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene has a molecular weight of 270.46 g/mol, XLogP of 6.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene is sourced from PubChem (CID 585949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).