[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane

C15H24Si — CID 71712408

IUPAC[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
SMILESC=C[C@@H](C(C)(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-7-14(15(2,3)4)16(5,6)13-11-9-8-10-12-13/h7-12,14H,1H2,2-6H3/t14-/m0/s1
InChIKeyUWBRYCGIHDTIQC-AWEZNQCLSA-N
MW232.44 g/mol
LogP4.20
Rot. Bonds3

About [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane

[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane (PubChem CID 71712408) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
PubChem CID71712408
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Name[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
SMILESC=C[C@@H](C(C)(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-7-14(15(2,3)4)16(5,6)13-11-9-8-10-12-13/h7-12,14H,1H2,2-6H3/t14-/m0/s1
InChIKeyUWBRYCGIHDTIQC-AWEZNQCLSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.20
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

[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
CID 78155432
dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
CID 10514472
dimethyl-phenyl-[(2S)-2-phenylbut-3-en-2-yl]silane
CID 71712694
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
[(1E,2R)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexylidene]butan-2-yl]-dimethyl-phenylsilane
CID 134903317
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
CID 71663437
1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
(1E,3S,4S)-4-tert-butyl-1-[dimethyl(phenyl)silyl]hexa-1,5-dien-3-ol
CID 102328927

Frequently Asked Questions

What is the IUPAC name of [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane?
The IUPAC name of [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane (CID 71712408) is [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane?
The canonical SMILES for [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane is C=C[C@@H](C(C)(C)C)[Si](C)(C)c1ccccc1.
What is the InChIKey of [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane?
The InChIKey is UWBRYCGIHDTIQC-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H24Si/c1-7-14(15(2,3)4)16(5,6)13-11-9-8-10-12-13/h7-12,14H,1H2,2-6H3/t14-/m0/s1.
What are the key properties of [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane?
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane has a molecular weight of 232.44 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 71712408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).