dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane

C16H24Si — CID 10514472

IUPACdimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
SMILESC=C/C=C\C(C(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H24Si/c1-6-7-13-16(14(2)3)17(4,5)15-11-9-8-10-12-15/h6-14,16H,1H2,2-5H3/b13-7-
InChIKeyAMUIWWCZFITJJU-QPEQYQDCSA-N
MW244.45 g/mol
LogP4.37
Rot. Bonds5

About dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane

dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane (PubChem CID 10514472) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
PubChem CID10514472
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Namedimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
SMILESC=C/C=C\C(C(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H24Si/c1-6-7-13-16(14(2)3)17(4,5)15-11-9-8-10-12-15/h6-14,16H,1H2,2-5H3/b13-7-
InChIKeyAMUIWWCZFITJJU-QPEQYQDCSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
CID 52921003
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
buta-1,3-dienyl(triphenyl)phosphanium
CID 2752732
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
[(3R,4S)-4-methoxy-5-phenylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 102436050
(2Z,4S,5R,6S,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-6,8-dimethyldeca-2,9-dien-5-ol
CID 102097557
dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
CID 15353782
[(2E,4Z)-hepta-2,4,6-trien-3-yl]-dimethyl-phenylsilane
CID 174010632

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane?
The IUPAC name of dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane (CID 10514472) is dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane.
What is the SMILES notation for dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane?
The canonical SMILES for dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane is C=C/C=C\C(C(C)C)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane?
The InChIKey is AMUIWWCZFITJJU-QPEQYQDCSA-N. The full InChI is InChI=1S/C16H24Si/c1-6-7-13-16(14(2)3)17(4,5)15-11-9-8-10-12-15/h6-14,16H,1H2,2-5H3/b13-7-.
What are the key properties of dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane?
dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane has a molecular weight of 244.45 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane is sourced from PubChem (CID 10514472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).