5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene

C36H56 — CID 141122196

IUPAC5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
SMILESCCCC1=C(CCC)C(CCC)(C2=C(CCC)C(CCC)(C3C=CC=C3)C(CCC)=C2CCC)C=C1
InChIInChI=1S/C36H56/c1-8-17-28-24-27-35(25-13-6,31(28)19-10-3)34-30(18-9-2)32(20-11-4)36(26-14-7,33(34)21-12-5)29-22-15-16-23-29/h15-16,22-24,27,29H,8-14,17-21,25-26H2,1-7H3
InChIKeyCTMQCMUCIZDKDB-UHFFFAOYSA-N
MW488.84 g/mol
LogP11.78
Rot. Bonds16

About 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene

5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene (PubChem CID 141122196) has the molecular formula C36H56 and a molecular weight of 488.84 g/mol. Its IUPAC name is 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
PubChem CID141122196
Molecular FormulaC36H56
Molecular Weight488.84 g/mol
Exact Mass488.44
IUPAC Name5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
SMILESCCCC1=C(CCC)C(CCC)(C2=C(CCC)C(CCC)(C3C=CC=C3)C(CCC)=C2CCC)C=C1
InChIInChI=1S/C36H56/c1-8-17-28-24-27-35(25-13-6,31(28)19-10-3)34-30(18-9-2)32(20-11-4)36(26-14-7,33(34)21-12-5)29-22-15-16-23-29/h15-16,22-24,27,29H,8-14,17-21,25-26H2,1-7H3
InChIKeyCTMQCMUCIZDKDB-UHFFFAOYSA-N
XLogP11.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.84
LogP ≤ 511.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-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

Related Compounds

(1Z,3Z,5Z,7Z)-1,2,5,6-tetrapropylcycloocta-1,3,5,7-tetraene
CID 102028748
trimethyl-(1,2,3,4,5-pentapropylcyclopenta-2,4-dien-1-yl)silane
CID 156896873
5-pentyl-1,2-dipropylcyclopenta-1,3-diene
CID 174262023
3a,4,5,6-tetrapropyl-1,7a-dihydroindene
CID 102576699
6-methyl-6-propylcyclohexa-2,4-dien-1-ol
CID 70425979
6-bromo-1,5-dimethyl-4-propylcyclohexa-2,4-dien-1-ol
CID 141264244
5-[(E)-but-1-enyl]-1,2,3,4,5-pentapropylcyclopenta-1,3-diene
CID 10246100
1,2,5,6-tetramethyl-3,4,5,6-tetrapropylcyclohexa-1,3-diene
CID 67330757
6-methyl-5-[(1-methyl-5-propyl-7-oxabicyclo[4.1.0]hepta-3,5-dien-2-yl)oxy]-2-propyl-7-oxabicyclo[4.1.0]hepta-1,3-diene
CID 141414600
5,6-dibutyl-1-propylcyclohexa-3,5-diene-1,2-dicarboxylic acid
CID 139384643
(4-propan-2-yl-6-propyl-5,7-dihydrocyclopenta[b]pyridin-6-yl)methanol
CID 158389278
5-(1-methylcycloprop-2-en-1-yl)cyclopenta-1,3-diene
CID 15328759

Frequently Asked Questions

What is the IUPAC name of 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The IUPAC name of 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene (CID 141122196) is 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene.
What is the SMILES notation for 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The canonical SMILES for 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene is CCCC1=C(CCC)C(CCC)(C2=C(CCC)C(CCC)(C3C=CC=C3)C(CCC)=C2CCC)C=C1.
What is the InChIKey of 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
The InChIKey is CTMQCMUCIZDKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H56/c1-8-17-28-24-27-35(25-13-6,31(28)19-10-3)34-30(18-9-2)32(20-11-4)36(26-14-7,33(34)21-12-5)29-22-15-16-23-29/h15-16,22-24,27,29H,8-14,17-21,25-26H2,1-7H3.
What are the key properties of 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene?
5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene has a molecular weight of 488.84 g/mol, XLogP of 11.78, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopenta-2,4-dien-1-yl-1,2,4,5-tetrapropyl-3-(1,2,3-tripropylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene is sourced from PubChem (CID 141122196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).