(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane

C19H28Si — CID 173385104

IUPAC(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane
SMILESCCCCCC1=CC([SiH2]c2c(C)cc(C)cc2C)=CC1
InChIInChI=1S/C19H28Si/c1-5-6-7-8-17-9-10-18(13-17)20-19-15(3)11-14(2)12-16(19)4/h10-13H,5-9,20H2,1-4H3
InChIKeyZIYRJOYAMMWVPK-UHFFFAOYSA-N
MW284.52 g/mol
LogP4.20
Rot. Bonds6

About (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane

(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane (PubChem CID 173385104) has the molecular formula C19H28Si and a molecular weight of 284.52 g/mol. Its IUPAC name is (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane.

Molecular Properties

Compound Name(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane
PubChem CID173385104
Molecular FormulaC19H28Si
Molecular Weight284.52 g/mol
Exact Mass284.20
IUPAC Name(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane
SMILESCCCCCC1=CC([SiH2]c2c(C)cc(C)cc2C)=CC1
InChIInChI=1S/C19H28Si/c1-5-6-7-8-17-9-10-18(13-17)20-19-15(3)11-14(2)12-16(19)4/h10-13H,5-9,20H2,1-4H3
InChIKeyZIYRJOYAMMWVPK-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.20
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'}

Analyze (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane 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

(3,5-dimethyl-4-pentylcyclopenta-1,3-dien-1-yl)-(2,4,6-trimethylphenyl)silane
CID 173383470
(2-benzyl-4-pentylcyclopenta-1,3-dien-1-yl)-(2,4,6-trimethylphenyl)silane
CID 173384630
1-pentylcyclopropene
CID 159067584
2-heptyl-1,3,5-trimethylbenzene
CID 91176517
2-hexadecyl-1,3,5-trimethylbenzene
CID 86119723
1-tridecylcyclopropene
CID 22621692
1-dodecylcyclopropene
CID 22621656
(3,5-dimethylphenyl)-(2-methyl-4-pentylcyclopenta-1,3-dien-1-yl)silane
CID 173384416
1-ethyl-3-methyl-5-pentylbenzene
CID 142401293
1-methyl-3,5-di(pentadecyl)benzene
CID 58289216
(4-pentyl-3-phenylcyclopenta-1,3-dien-1-yl)-(2,4,6-trimethylphenyl)silane;titanium(4+);trichloride
CID 173385014
2-butyl-1,3,5-trimethylbenzene
CID 527298

Frequently Asked Questions

What is the IUPAC name of (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane?
The IUPAC name of (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane (CID 173385104) is (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane.
What is the SMILES notation for (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane?
The canonical SMILES for (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane is CCCCCC1=CC([SiH2]c2c(C)cc(C)cc2C)=CC1.
What is the InChIKey of (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane?
The InChIKey is ZIYRJOYAMMWVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28Si/c1-5-6-7-8-17-9-10-18(13-17)20-19-15(3)11-14(2)12-16(19)4/h10-13H,5-9,20H2,1-4H3.
What are the key properties of (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane?
(4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane has a molecular weight of 284.52 g/mol, XLogP of 4.20, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pentylcyclopenta-1,4-dien-1-yl)-(2,4,6-trimethylphenyl)silane is sourced from PubChem (CID 173385104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).