hydroxy-dimethyl-(1-phenylethenyl)silane

C10H14OSi — CID 15263620

IUPAChydroxy-dimethyl-(1-phenylethenyl)silane
SMILESC=C(c1ccccc1)[Si](C)(C)O
InChIInChI=1S/C10H14OSi/c1-9(12(2,3)11)10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3
InChIKeyTVZHSTGBOWOXKM-UHFFFAOYSA-N
MW178.31 g/mol
LogP2.44
Rot. Bonds2

About hydroxy-dimethyl-(1-phenylethenyl)silane

hydroxy-dimethyl-(1-phenylethenyl)silane (PubChem CID 15263620) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is hydroxy-dimethyl-(1-phenylethenyl)silane.

Molecular Properties

Compound Namehydroxy-dimethyl-(1-phenylethenyl)silane
PubChem CID15263620
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Namehydroxy-dimethyl-(1-phenylethenyl)silane
SMILESC=C(c1ccccc1)[Si](C)(C)O
InChIInChI=1S/C10H14OSi/c1-9(12(2,3)11)10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3
InChIKeyTVZHSTGBOWOXKM-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 52.44
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

1-phenylethenyl-tri(propan-2-yl)silane
CID 102241725
dihydroxy-(1-phenylethenyl)-(1-phenylethenylsilyloxy)silane
CID 123407183
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
(1-bromo-2-phenylprop-2-enyl)-trimethylsilane
CID 15744273
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
[(1Z,3Z)-1,4-dibromo-2,3-diphenyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 101459426
dimethyl-bis(1-phenylethenyl)germane
CID 13022105
dilithium;hydride;tetrakis(prop-1-en-2-ylbenzene)
CID 173210084
benzoic acid;tert-butyl-hydroxy-dimethylsilane
CID 71403721
trimethyl(2-phenylprop-2-enyl)azanium
CID 10901234

Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-(1-phenylethenyl)silane?
The IUPAC name of hydroxy-dimethyl-(1-phenylethenyl)silane (CID 15263620) is hydroxy-dimethyl-(1-phenylethenyl)silane.
What is the SMILES notation for hydroxy-dimethyl-(1-phenylethenyl)silane?
The canonical SMILES for hydroxy-dimethyl-(1-phenylethenyl)silane is C=C(c1ccccc1)[Si](C)(C)O.
What is the InChIKey of hydroxy-dimethyl-(1-phenylethenyl)silane?
The InChIKey is TVZHSTGBOWOXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-9(12(2,3)11)10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3.
What are the key properties of hydroxy-dimethyl-(1-phenylethenyl)silane?
hydroxy-dimethyl-(1-phenylethenyl)silane has a molecular weight of 178.31 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-(1-phenylethenyl)silane is sourced from PubChem (CID 15263620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).