(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane

C26H34Si — CID 173384626

IUPAC(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane
SMILESCCCCC[SiH](C1=CCC=C1Cc1ccccc1)c1c(C)cc(C)cc1C
InChIInChI=1S/C26H34Si/c1-5-6-10-16-27(26-21(3)17-20(2)18-22(26)4)25-15-11-14-24(25)19-23-12-8-7-9-13-23/h7-9,12-15,17-18,27H,5-6,10-11,16,19H2,1-4H3
InChIKeyNNOZZZGKTLLQFZ-UHFFFAOYSA-N
MW374.64 g/mol
LogP6.27
Rot. Bonds8

About (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane

(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane (PubChem CID 173384626) has the molecular formula C26H34Si and a molecular weight of 374.64 g/mol. Its IUPAC name is (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane.

Molecular Properties

Compound Name(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane
PubChem CID173384626
Molecular FormulaC26H34Si
Molecular Weight374.64 g/mol
Exact Mass374.24
IUPAC Name(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane
SMILESCCCCC[SiH](C1=CCC=C1Cc1ccccc1)c1c(C)cc(C)cc1C
InChIInChI=1S/C26H34Si/c1-5-6-10-16-27(26-21(3)17-20(2)18-22(26)4)25-15-11-14-24(25)19-23-12-8-7-9-13-23/h7-9,12-15,17-18,27H,5-6,10-11,16,19H2,1-4H3
InChIKeyNNOZZZGKTLLQFZ-UHFFFAOYSA-N
XLogP6.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.64
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(5-benzylcyclopenta-1,4-dien-1-yl)-butyl-methyl-(2,4,6-trimethylphenyl)silane;titanium(4+);trichloride
CID 173384627
(2-benzyl-4-pentylcyclopenta-1,3-dien-1-yl)-(2,4,6-trimethylphenyl)silane
CID 173384630
hexyl(diphenyl)silane
CID 15142320
1-benzyl-3,5-dioctylbenzene
CID 22920470
bis(heptane);toluene
CID 157306102
benzene;heptane;hexane;toluene
CID 160959480
tetrakis(hexane);tris(1,2-xylene)
CID 173431292
(5-methyl-4-propylcyclopenta-1,4-dien-1-yl)methylbenzene
CID 159279644
1-benzyl-3-pentadecylbenzene
CID 173121378
benzylbenzene;propane;toluene
CID 90753545
decane;sulfane;toluene
CID 157105742
ethane;heptane;toluene
CID 145106448

Frequently Asked Questions

What is the IUPAC name of (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane?
The IUPAC name of (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane (CID 173384626) is (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane.
What is the SMILES notation for (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane?
The canonical SMILES for (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane is CCCCC[SiH](C1=CCC=C1Cc1ccccc1)c1c(C)cc(C)cc1C.
What is the InChIKey of (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane?
The InChIKey is NNOZZZGKTLLQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34Si/c1-5-6-10-16-27(26-21(3)17-20(2)18-22(26)4)25-15-11-14-24(25)19-23-12-8-7-9-13-23/h7-9,12-15,17-18,27H,5-6,10-11,16,19H2,1-4H3.
What are the key properties of (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane?
(5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane has a molecular weight of 374.64 g/mol, XLogP of 6.27, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5-benzylcyclopenta-1,4-dien-1-yl)-pentyl-(2,4,6-trimethylphenyl)silane is sourced from PubChem (CID 173384626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).