dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane

C16H26Si — CID 15353782

IUPACdimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
SMILESC/C=C\C(CC(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H26Si/c1-6-10-16(13-14(2)3)17(4,5)15-11-8-7-9-12-15/h6-12,14,16H,13H2,1-5H3/b10-6-
InChIKeyFTSNNNMHMVKNBJ-POHAHGRESA-N
MW246.47 g/mol
LogP4.59
Rot. Bonds5

About dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane

dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane (PubChem CID 15353782) has the molecular formula C16H26Si and a molecular weight of 246.47 g/mol. Its IUPAC name is dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
PubChem CID15353782
Molecular FormulaC16H26Si
Molecular Weight246.47 g/mol
Exact Mass246.18
IUPAC Namedimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
SMILESC/C=C\C(CC(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C16H26Si/c1-6-10-16(13-14(2)3)17(4,5)15-11-8-7-9-12-15/h6-12,14,16H,13H2,1-5H3/b10-6-
InChIKeyFTSNNNMHMVKNBJ-POHAHGRESA-N
XLogP4.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.59
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

dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
CID 52921003
methyl (3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate
CID 171320236
[(E)-3,5-dimethylhex-1-enyl]-dimethyl-phenylsilane
CID 10514612
benzhydryl-[(E)-1-[dimethyl(phenyl)silyl]pent-3-en-2-yl]-dimethylsilane
CID 11212531
[(E,3S)-3-[dimethyl(phenyl)silyl]hex-4-enyl] 2-hydroxy-2-phenylacetate
CID 10361701
(E,2S,3R)-2-benzyl-3-[dimethyl(phenyl)silyl]hex-4-en-1-ol
CID 11141904
butan-2-yl-dimethyl-phenylsilane
CID 102005826
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
[(E)-1-[dimethyl(phenyl)silyl]but-2-enyl] acetate
CID 14715781
dimethyl-phenyl-[(E,1S)-1-(2-phenylphenyl)but-2-enyl]silane
CID 101441777
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane?
The IUPAC name of dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane (CID 15353782) is dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane.
What is the SMILES notation for dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane?
The canonical SMILES for dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane is C/C=C\C(CC(C)C)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane?
The InChIKey is FTSNNNMHMVKNBJ-POHAHGRESA-N. The full InChI is InChI=1S/C16H26Si/c1-6-10-16(13-14(2)3)17(4,5)15-11-8-7-9-12-15/h6-12,14,16H,13H2,1-5H3/b10-6-.
What are the key properties of dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane?
dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane has a molecular weight of 246.47 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane is sourced from PubChem (CID 15353782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).