(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one

C17H28O2Si2 — CID 11001760

IUPAC(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one
SMILESCC(=O)C/C(=C/C[Si](C)(C)C)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H28O2Si2/c1-15(18)14-16(12-13-20(2,3)4)19-21(5,6)17-10-8-7-9-11-17/h7-12H,13-14H2,1-6H3/b16-12-
InChIKeyWAKBRKIWVPOLOJ-VBKFSLOCSA-N
MW320.58 g/mol
LogP4.32
Rot. Bonds7

About (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one

(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one (PubChem CID 11001760) has the molecular formula C17H28O2Si2 and a molecular weight of 320.58 g/mol. Its IUPAC name is (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one.

Molecular Properties

Compound Name(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one
PubChem CID11001760
Molecular FormulaC17H28O2Si2
Molecular Weight320.58 g/mol
Exact Mass320.16
IUPAC Name(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one
SMILESCC(=O)C/C(=C/C[Si](C)(C)C)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H28O2Si2/c1-15(18)14-16(12-13-20(2,3)4)19-21(5,6)17-10-8-7-9-11-17/h7-12H,13-14H2,1-6H3/b16-12-
InChIKeyWAKBRKIWVPOLOJ-VBKFSLOCSA-N
XLogP4.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.58
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[dimethyl(phenyl)silyl] (E)-2-methylbut-2-enoate
CID 70446918
[(Z)-3-methoxy-3-phenylprop-2-enyl]-trimethylsilane
CID 134979100
ethyl (Z)-3-[dimethyl(phenyl)silyl]oxy-4-methylhex-3-enoate
CID 146166070
(E)-3-phenylmethoxy-5-trimethylsilylpent-3-enal
CID 15262996
dimethyl-[(3E)-octa-1,3-dien-2-yl]oxy-phenylsilane
CID 102299018
triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
CID 101425357
3-oxo-N-phenylbutanamide
CID 161275903
[dimethyl(phenyl)silyl] trifluoromethanesulfonate
CID 13495210
[ethyl(diphenyl)silyl] acetate
CID 66773951
[acetyloxy-(aminomethyl)-phenylsilyl] acetate
CID 141215853
(methoxy-methyl-phenylsilyl) acetate
CID 122395154
dimethyl-phenyl-[(Z)-3-phenylsulfanylbut-2-enyl]silane
CID 102120921

Frequently Asked Questions

What is the IUPAC name of (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one?
The IUPAC name of (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one (CID 11001760) is (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one.
What is the SMILES notation for (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one?
The canonical SMILES for (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one is CC(=O)C/C(=C/C[Si](C)(C)C)O[Si](C)(C)c1ccccc1.
What is the InChIKey of (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one?
The InChIKey is WAKBRKIWVPOLOJ-VBKFSLOCSA-N. The full InChI is InChI=1S/C17H28O2Si2/c1-15(18)14-16(12-13-20(2,3)4)19-21(5,6)17-10-8-7-9-11-17/h7-12H,13-14H2,1-6H3/b16-12-.
What are the key properties of (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one?
(Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one has a molecular weight of 320.58 g/mol, XLogP of 4.32, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-[dimethyl(phenyl)silyl]oxy-6-trimethylsilylhex-4-en-2-one is sourced from PubChem (CID 11001760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).