trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane

C18H28Si — CID 102246919

IUPACtrimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane
SMILESC=CC/C(CCCC)=C(/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C18H28Si/c1-6-8-13-16(12-7-2)18(19(3,4)5)17-14-10-9-11-15-17/h7,9-11,14-15H,2,6,8,12-13H2,1,3-5H3/b18-16+
InChIKeyBZICYAHIGNKRJI-FBMGVBCBSA-N
MW272.51 g/mol
LogP6.08
Rot. Bonds7

About trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane

trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane (PubChem CID 102246919) has the molecular formula C18H28Si and a molecular weight of 272.51 g/mol. Its IUPAC name is trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane
PubChem CID102246919
Molecular FormulaC18H28Si
Molecular Weight272.51 g/mol
Exact Mass272.20
IUPAC Nametrimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane
SMILESC=CC/C(CCCC)=C(/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C18H28Si/c1-6-8-13-16(12-7-2)18(19(3,4)5)17-14-10-9-11-15-17/h7,9-11,14-15H,2,6,8,12-13H2,1,3-5H3/b18-16+
InChIKeyBZICYAHIGNKRJI-FBMGVBCBSA-N
XLogP6.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.51
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane
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(E)-5-ethenyl-6-prop-2-enyldec-5-ene
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2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
CID 10437633
buta-1,3-diene;hex-1-en-2-ylbenzene;styrene
CID 173447370
[(Z)-non-3-en-4-yl]benzene
CID 101008148
N-benzyl-N-[(Z)-1-chloro-2-prop-2-enylundec-1-enyl]methanesulfonamide
CID 56648807
ethane;1-phenylpentan-1-one
CID 143728184
1-methyl-4-(6-phenyldeca-3,5-dien-3-yl)benzene
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CID 138974661

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane?
The IUPAC name of trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane (CID 102246919) is trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane is C=CC/C(CCCC)=C(/c1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane?
The InChIKey is BZICYAHIGNKRJI-FBMGVBCBSA-N. The full InChI is InChI=1S/C18H28Si/c1-6-8-13-16(12-7-2)18(19(3,4)5)17-14-10-9-11-15-17/h7,9-11,14-15H,2,6,8,12-13H2,1,3-5H3/b18-16+.
What are the key properties of trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane?
trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane has a molecular weight of 272.51 g/mol, XLogP of 6.08, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane is sourced from PubChem (CID 102246919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).