1-phenyl-2-trimethoxysilylethanol

C11H18O4Si — CID 67153670

IUPAC1-phenyl-2-trimethoxysilylethanol
SMILESCO[Si](CC(O)c1ccccc1)(OC)OC
InChIInChI=1S/C11H18O4Si/c1-13-16(14-2,15-3)9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKeyQZRJFENWQDQCPZ-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.60
Rot. Bonds6

About 1-phenyl-2-trimethoxysilylethanol

1-phenyl-2-trimethoxysilylethanol (PubChem CID 67153670) has the molecular formula C11H18O4Si and a molecular weight of 242.35 g/mol. Its IUPAC name is 1-phenyl-2-trimethoxysilylethanol.

Molecular Properties

Compound Name1-phenyl-2-trimethoxysilylethanol
PubChem CID67153670
Molecular FormulaC11H18O4Si
Molecular Weight242.35 g/mol
Exact Mass242.10
IUPAC Name1-phenyl-2-trimethoxysilylethanol
SMILESCO[Si](CC(O)c1ccccc1)(OC)OC
InChIInChI=1S/C11H18O4Si/c1-13-16(14-2,15-3)9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKeyQZRJFENWQDQCPZ-UHFFFAOYSA-N
XLogP1.60
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-phenyl-2-trimethoxysilylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-3,3-dimethoxy-1-phenylpropan-1-ol
CID 11687059
[(2S)-3-chloro-2-phenylpropyl]-trimethoxysilane
CID 129406500
benzene;2-methoxy-1-phenylethanol
CID 174622919
(4S)-4-hydroxy-4-phenylbutan-2-one
CID 10888260
3-(6-methoxypyridazin-3-yl)-1-phenylpropan-1-ol
CID 114268810
2-amino-1-phenylethanol;ethane
CID 91425169
methyl (Z)-5-hydroxy-3-methyl-5-phenylpent-2-enoate
CID 101073469
methyl (2R,3R)-2-deuterio-3-hydroxy-3-phenylpropanoate
CID 25241509
4-hydroxy-1,1-dimethoxy-4-phenylbutan-2-one
CID 101201301
1-phenylpropan-1-ol;hydrate
CID 156782934
methyl 5-hydroxy-3-oxo-5-phenylpentanoate
CID 11020460
3-(6-methoxy-2-pyridinyl)-1-phenylpropan-1-ol
CID 79423728

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-trimethoxysilylethanol?
The IUPAC name of 1-phenyl-2-trimethoxysilylethanol (CID 67153670) is 1-phenyl-2-trimethoxysilylethanol.
What is the SMILES notation for 1-phenyl-2-trimethoxysilylethanol?
The canonical SMILES for 1-phenyl-2-trimethoxysilylethanol is CO[Si](CC(O)c1ccccc1)(OC)OC.
What is the InChIKey of 1-phenyl-2-trimethoxysilylethanol?
The InChIKey is QZRJFENWQDQCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O4Si/c1-13-16(14-2,15-3)9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3.
What are the key properties of 1-phenyl-2-trimethoxysilylethanol?
1-phenyl-2-trimethoxysilylethanol has a molecular weight of 242.35 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-trimethoxysilylethanol is sourced from PubChem (CID 67153670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).