phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane

C14H18Si — CID 174668521

IUPACphenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=CC([SiH2]c2ccccc2)C=C1
InChIInChI=1S/C14H18Si/c1-2-6-12-9-10-14(11-12)15-13-7-4-3-5-8-13/h3-5,7-11,14H,2,6,15H2,1H3
InChIKeyMEUCZXBVRLHVIN-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.57
Rot. Bonds4

About phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane

phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 174668521) has the molecular formula C14H18Si and a molecular weight of 214.38 g/mol. Its IUPAC name is phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namephenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane
PubChem CID174668521
Molecular FormulaC14H18Si
Molecular Weight214.38 g/mol
Exact Mass214.12
IUPAC Namephenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=CC([SiH2]c2ccccc2)C=C1
InChIInChI=1S/C14H18Si/c1-2-6-12-9-10-14(11-12)15-13-7-4-3-5-8-13/h3-5,7-11,14H,2,6,15H2,1H3
InChIKeyMEUCZXBVRLHVIN-UHFFFAOYSA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-(3-ethylcyclopenta-1,4-dien-1-yl)propylbenzene
CID 145170282
9,9-diphenyl-2-propyl-4a,9a-dihydrofluorene
CID 163685028
(3-butylcyclopenta-2,4-dien-1-yl)-ethyl-methyl-phenylsilane
CID 174668494
magnesium;1-phenyl-4-propylbenzene;bromide
CID 172966719
propylbenzene tetraiodide
CID 23321652
propylbenzene;hydrobromide
CID 70024036
1-[3-(5-methyl-4-propylcyclohexa-2,4-dien-1-yl)phenyl]-3,5-diphenylbenzene
CID 145129355
bicyclo[2.2.1]hepta-2,5-diene;propylbenzene
CID 175311370
5-fluoro-2-propylcyclohexa-1,3-diene
CID 123958861
azane;1,1'-biphenyl;butane
CID 155168826
phenol;propylbenzene
CID 18469730
potassium;hydride;propylbenzene
CID 174749122

Frequently Asked Questions

What is the IUPAC name of phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane (CID 174668521) is phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane is CCCC1=CC([SiH2]c2ccccc2)C=C1.
What is the InChIKey of phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is MEUCZXBVRLHVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Si/c1-2-6-12-9-10-14(11-12)15-13-7-4-3-5-8-13/h3-5,7-11,14H,2,6,15H2,1H3.
What are the key properties of phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane?
phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 214.38 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(3-propylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 174668521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).