dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane

C15H24Si — CID 52921003

IUPACdimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
SMILESC/C=C\[C@H](C(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-6-10-15(13(2)3)16(4,5)14-11-8-7-9-12-14/h6-13,15H,1-5H3/b10-6-/t15-/m1/s1
InChIKeyUVFGYCRUBJYRMD-IZIDJEDMSA-N
MW232.44 g/mol
LogP4.20
Rot. Bonds4

About dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane

dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane (PubChem CID 52921003) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
PubChem CID52921003
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Namedimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane
SMILESC/C=C\[C@H](C(C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-6-10-15(13(2)3)16(4,5)14-11-8-7-9-12-14/h6-13,15H,1-5H3/b10-6-/t15-/m1/s1
InChIKeyUVFGYCRUBJYRMD-IZIDJEDMSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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

dimethyl-[(4Z)-2-methylhepta-4,6-dien-3-yl]-phenylsilane
CID 10514472
dimethyl-[(Z)-6-methylhept-2-en-4-yl]-phenylsilane
CID 15353782
(E,2S,3R)-2-benzyl-3-[dimethyl(phenyl)silyl]hex-4-en-1-ol
CID 11141904
methyl (E,2S,3R)-2-acetamido-3-[dimethyl(phenyl)silyl]hex-4-enoate
CID 10358596
(E,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[dimethyl(phenyl)silyl]hex-4-enoic acid
CID 15049425
methyl (E,2S,3R)-3-[dimethyl(phenyl)silyl]-2-(methoxycarbonylamino)hex-4-enoate
CID 10382333
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
(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
[(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
methyl (3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate
CID 171320236

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane?
The IUPAC name of dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane (CID 52921003) is dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane.
What is the SMILES notation for dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane?
The canonical SMILES for dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane is C/C=C\[C@H](C(C)C)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane?
The InChIKey is UVFGYCRUBJYRMD-IZIDJEDMSA-N. The full InChI is InChI=1S/C15H24Si/c1-6-10-15(13(2)3)16(4,5)14-11-8-7-9-12-14/h6-13,15H,1-5H3/b10-6-/t15-/m1/s1.
What are the key properties of dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane?
dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane has a molecular weight of 232.44 g/mol, XLogP of 4.20, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(Z,3S)-2-methylhex-4-en-3-yl]-phenylsilane is sourced from PubChem (CID 52921003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).