[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol

C17H20OSi — CID 11989414

IUPAC[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol
SMILESC[Si](C)(/C=C/c1ccccc1)c1ccccc1CO
InChIInChI=1S/C17H20OSi/c1-19(2,13-12-15-8-4-3-5-9-15)17-11-7-6-10-16(17)14-18/h3-13,18H,14H2,1-2H3/b13-12+
InChIKeyGCIMKPAONMBQOW-OUKQBFOZSA-N
MW268.43 g/mol
LogP3.35
Rot. Bonds4

About [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol

[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol (PubChem CID 11989414) has the molecular formula C17H20OSi and a molecular weight of 268.43 g/mol. Its IUPAC name is [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol
PubChem CID11989414
Molecular FormulaC17H20OSi
Molecular Weight268.43 g/mol
Exact Mass268.13
IUPAC Name[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol
SMILESC[Si](C)(/C=C/c1ccccc1)c1ccccc1CO
InChIInChI=1S/C17H20OSi/c1-19(2,13-12-15-8-4-3-5-9-15)17-11-7-6-10-16(17)14-18/h3-13,18H,14H2,1-2H3/b13-12+
InChIKeyGCIMKPAONMBQOW-OUKQBFOZSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzyl Alcohol
CID 244
Fenipentol
CID 3338
Benzhydrol
CID 7037
1,2-Diphenylethanol
CID 94178
alpha-Cyclohexylbenzenemethanol
CID 95668
fenipentol, (S)-
CID 6992754
1-Phenyl-1-hexanol
CID 221292
trans-1,3-Diphenyl-2-propen-1-ol
CID 5712032
4,4'-Dimethylbenzhydrol
CID 279356
Benzyloxytrimethylsilane
CID 518982
(1S)-1-phenylhexan-1-ol
CID 11769111
(1,1'-Biphenyl)-2-methanol
CID 76229

Frequently Asked Questions

What is the IUPAC name of [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol?
The IUPAC name of [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol (CID 11989414) is [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol.
What is the SMILES notation for [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol?
The canonical SMILES for [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol is C[Si](C)(/C=C/c1ccccc1)c1ccccc1CO.
What is the InChIKey of [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol?
The InChIKey is GCIMKPAONMBQOW-OUKQBFOZSA-N. The full InChI is InChI=1S/C17H20OSi/c1-19(2,13-12-15-8-4-3-5-9-15)17-11-7-6-10-16(17)14-18/h3-13,18H,14H2,1-2H3/b13-12+.
What are the key properties of [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol?
[2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol has a molecular weight of 268.43 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl-[(E)-2-phenylethenyl]silyl]phenyl]methanol is sourced from PubChem (CID 11989414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).