(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol

C17H28O3Si — CID 10968864

IUPAC(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol
SMILESCOC(CC/C=C(/C(O)c1ccccc1)[Si](C)(C)C)OC
InChIInChI=1S/C17H28O3Si/c1-19-16(20-2)13-9-12-15(21(3,4)5)17(18)14-10-7-6-8-11-14/h6-8,10-12,16-18H,9,13H2,1-5H3/b15-12-
InChIKeyQXVYSSQPRIWOIJ-QINSGFPZSA-N
MW308.49 g/mol
LogP3.92
Rot. Bonds8

About (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol

(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol (PubChem CID 10968864) has the molecular formula C17H28O3Si and a molecular weight of 308.49 g/mol. Its IUPAC name is (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol.

Molecular Properties

Compound Name(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol
PubChem CID10968864
Molecular FormulaC17H28O3Si
Molecular Weight308.49 g/mol
Exact Mass308.18
IUPAC Name(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol
SMILESCOC(CC/C=C(/C(O)c1ccccc1)[Si](C)(C)C)OC
InChIInChI=1S/C17H28O3Si/c1-19-16(20-2)13-9-12-15(21(3,4)5)17(18)14-10-7-6-8-11-14/h6-8,10-12,16-18H,9,13H2,1-5H3/b15-12-
InChIKeyQXVYSSQPRIWOIJ-QINSGFPZSA-N
XLogP3.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.49
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(1R)-3,3-dimethoxy-1-phenylpropan-1-ol
CID 11687059
1-phenyl-2-trimethylsilylhepta-2,3-dien-1-ol
CID 13211418
2,2-dimethoxyethyl-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]azanium
CID 7055375
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
(2R)-2-(3,3-dimethoxypropylamino)-2-phenylethanol
CID 24741569
1-(3,3-dimethoxypropyl)-2-methylbenzene
CID 102208154
3,3-dimethoxypropyl(triphenyl)phosphanium
CID 10621039
1-phenyl-2-trimethylsilylbuta-2,3-dien-1-ol
CID 12653266
(2S,3R)-3-methoxy-2-phenyl-1-trimethylsilyldecan-1-one
CID 101192098
1-phenyl-3-trimethylsilyloxypropan-1-ol
CID 100965163
[(1R,3S)-1,3,5,5-tetramethoxypentyl]benzene
CID 124630788
(2S,3R)-3-methoxy-3-phenylpropane-1,2-diol
CID 14249015

Frequently Asked Questions

What is the IUPAC name of (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol?
The IUPAC name of (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol (CID 10968864) is (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol.
What is the SMILES notation for (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol?
The canonical SMILES for (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol is COC(CC/C=C(/C(O)c1ccccc1)[Si](C)(C)C)OC.
What is the InChIKey of (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol?
The InChIKey is QXVYSSQPRIWOIJ-QINSGFPZSA-N. The full InChI is InChI=1S/C17H28O3Si/c1-19-16(20-2)13-9-12-15(21(3,4)5)17(18)14-10-7-6-8-11-14/h6-8,10-12,16-18H,9,13H2,1-5H3/b15-12-.
What are the key properties of (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol?
(Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol has a molecular weight of 308.49 g/mol, XLogP of 3.92, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6,6-dimethoxy-1-phenyl-2-trimethylsilylhex-2-en-1-ol is sourced from PubChem (CID 10968864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).