1-phenylethenyl-tri(propan-2-yl)silane

C17H28Si — CID 102241725

IUPAC1-phenylethenyl-tri(propan-2-yl)silane
SMILESC=C(c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H28Si/c1-13(2)18(14(3)4,15(5)6)16(7)17-11-9-8-10-12-17/h8-15H,7H2,1-6H3
InChIKeyAZIXTPFHWPEVSI-UHFFFAOYSA-N
MW260.50 g/mol
LogP5.92
Rot. Bonds5

About 1-phenylethenyl-tri(propan-2-yl)silane

1-phenylethenyl-tri(propan-2-yl)silane (PubChem CID 102241725) has the molecular formula C17H28Si and a molecular weight of 260.50 g/mol. Its IUPAC name is 1-phenylethenyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name1-phenylethenyl-tri(propan-2-yl)silane
PubChem CID102241725
Molecular FormulaC17H28Si
Molecular Weight260.50 g/mol
Exact Mass260.20
IUPAC Name1-phenylethenyl-tri(propan-2-yl)silane
SMILESC=C(c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H28Si/c1-13(2)18(14(3)4,15(5)6)16(7)17-11-9-8-10-12-17/h8-15H,7H2,1-6H3
InChIKeyAZIXTPFHWPEVSI-UHFFFAOYSA-N
XLogP5.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.50
LogP ≤ 55.92
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

hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
3-phenyl-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one
CID 101231317
1,1-diphenyl-2-tri(propan-2-yl)silylprop-2-en-1-ol
CID 102344932
4-(1-phenylethenyl)-N,N-bis[tri(propan-2-yl)silyl]aniline
CID 66742694
phenacyl
CID 11123355
[(Z)-3,4-diphenyl-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 100967832
benzhydrylidene-tri(propan-2-yl)silylphosphane
CID 10871936
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
1-(1-iodoethyl)-2-(1-phenylethenyl)benzene
CID 23220200
ethane;3-methyl-2-methylidene-1-phenylbutan-1-one
CID 91407389
3-methyl-4-phenylpent-4-en-2-one
CID 130028619

Frequently Asked Questions

What is the IUPAC name of 1-phenylethenyl-tri(propan-2-yl)silane?
The IUPAC name of 1-phenylethenyl-tri(propan-2-yl)silane (CID 102241725) is 1-phenylethenyl-tri(propan-2-yl)silane.
What is the SMILES notation for 1-phenylethenyl-tri(propan-2-yl)silane?
The canonical SMILES for 1-phenylethenyl-tri(propan-2-yl)silane is C=C(c1ccccc1)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 1-phenylethenyl-tri(propan-2-yl)silane?
The InChIKey is AZIXTPFHWPEVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28Si/c1-13(2)18(14(3)4,15(5)6)16(7)17-11-9-8-10-12-17/h8-15H,7H2,1-6H3.
What are the key properties of 1-phenylethenyl-tri(propan-2-yl)silane?
1-phenylethenyl-tri(propan-2-yl)silane has a molecular weight of 260.50 g/mol, XLogP of 5.92, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethenyl-tri(propan-2-yl)silane is sourced from PubChem (CID 102241725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).