1-pent-4-enyl-4-phenylsilinane

C16H24Si — CID 173288017

IUPAC1-pent-4-enyl-4-phenylsilinane
SMILESC=CCCC[SiH]1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24Si/c1-2-3-7-12-17-13-10-16(11-14-17)15-8-5-4-6-9-15/h2,4-6,8-9,16-17H,1,3,7,10-14H2
InChIKeyHIICAEQPLJIMIF-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.76
Rot. Bonds5

About 1-pent-4-enyl-4-phenylsilinane

1-pent-4-enyl-4-phenylsilinane (PubChem CID 173288017) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 1-pent-4-enyl-4-phenylsilinane.

Molecular Properties

Compound Name1-pent-4-enyl-4-phenylsilinane
PubChem CID173288017
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Name1-pent-4-enyl-4-phenylsilinane
SMILESC=CCCC[SiH]1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24Si/c1-2-3-7-12-17-13-10-16(11-14-17)15-8-5-4-6-9-15/h2,4-6,8-9,16-17H,1,3,7,10-14H2
InChIKeyHIICAEQPLJIMIF-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.76
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-Phenylcyclohexene
CID 21096
Cyclohexylbenzene
CID 13229
Trimethylbenzylsilane
CID 69862
Benzene, ethyl(phenylethyl)-, mono-ar-ethyl deriv.
CID 521817
meso-2,3-Diphenylbutane
CID 20735
2-Phenylpentane
CID 17627
1,1-Diphenyl-2-methylpropane
CID 274386
2-Methyl-3-phenylbutane
CID 98361
p-Tolyltrimethylsilane
CID 298149
1,1'-(1-Methyl-1,3-propanediyl)bis(benzene)
CID 15203
2-Phenylhexane
CID 22385
Benzene, 1,1'-butylidenebis-
CID 69753

Frequently Asked Questions

What is the IUPAC name of 1-pent-4-enyl-4-phenylsilinane?
The IUPAC name of 1-pent-4-enyl-4-phenylsilinane (CID 173288017) is 1-pent-4-enyl-4-phenylsilinane.
What is the SMILES notation for 1-pent-4-enyl-4-phenylsilinane?
The canonical SMILES for 1-pent-4-enyl-4-phenylsilinane is C=CCCC[SiH]1CCC(c2ccccc2)CC1.
What is the InChIKey of 1-pent-4-enyl-4-phenylsilinane?
The InChIKey is HIICAEQPLJIMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-2-3-7-12-17-13-10-16(11-14-17)15-8-5-4-6-9-15/h2,4-6,8-9,16-17H,1,3,7,10-14H2.
What are the key properties of 1-pent-4-enyl-4-phenylsilinane?
1-pent-4-enyl-4-phenylsilinane has a molecular weight of 244.45 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-4-enyl-4-phenylsilinane is sourced from PubChem (CID 173288017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).