ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane

C17H24Si — CID 173384765

IUPACethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane
SMILESCCCC1=CCC=C1[Si](C)(CC)c1ccccc1
InChIInChI=1S/C17H24Si/c1-4-10-15-11-9-14-17(15)18(3,5-2)16-12-7-6-8-13-16/h6-8,11-14H,4-5,9-10H2,1-3H3
InChIKeyUTJOGIWERLKIAG-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.59
Rot. Bonds5

About ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane

ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane (PubChem CID 173384765) has the molecular formula C17H24Si and a molecular weight of 256.46 g/mol. Its IUPAC name is ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Nameethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane
PubChem CID173384765
Molecular FormulaC17H24Si
Molecular Weight256.46 g/mol
Exact Mass256.16
IUPAC Nameethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane
SMILESCCCC1=CCC=C1[Si](C)(CC)c1ccccc1
InChIInChI=1S/C17H24Si/c1-4-10-15-11-9-14-17(15)18(3,5-2)16-12-7-6-8-13-16/h6-8,11-14H,4-5,9-10H2,1-3H3
InChIKeyUTJOGIWERLKIAG-UHFFFAOYSA-N
XLogP4.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane (CID 173384765) is ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane is CCCC1=CCC=C1[Si](C)(CC)c1ccccc1.
What is the InChIKey of ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane?
The InChIKey is UTJOGIWERLKIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Si/c1-4-10-15-11-9-14-17(15)18(3,5-2)16-12-7-6-8-13-16/h6-8,11-14H,4-5,9-10H2,1-3H3.
What are the key properties of ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane?
ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane has a molecular weight of 256.46 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methyl-phenyl-(5-propylcyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 173384765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).