1-(4-chlorophenyl)-2-trimethylsilylethanol

C11H17ClOSi — CID 15709623

IUPAC1-(4-chlorophenyl)-2-trimethylsilylethanol
SMILESC[Si](C)(C)CC(O)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClOSi/c1-14(2,3)8-11(13)9-4-6-10(12)7-5-9/h4-7,11,13H,8H2,1-3H3
InChIKeyBBUVXJQMJSUOCJ-UHFFFAOYSA-N
MW228.79 g/mol
LogP3.71
Rot. Bonds3

About 1-(4-chlorophenyl)-2-trimethylsilylethanol

1-(4-chlorophenyl)-2-trimethylsilylethanol (PubChem CID 15709623) has the molecular formula C11H17ClOSi and a molecular weight of 228.79 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-trimethylsilylethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-trimethylsilylethanol
PubChem CID15709623
Molecular FormulaC11H17ClOSi
Molecular Weight228.79 g/mol
Exact Mass228.07
IUPAC Name1-(4-chlorophenyl)-2-trimethylsilylethanol
SMILESC[Si](C)(C)CC(O)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClOSi/c1-14(2,3)8-11(13)9-4-6-10(12)7-5-9/h4-7,11,13H,8H2,1-3H3
InChIKeyBBUVXJQMJSUOCJ-UHFFFAOYSA-N
XLogP3.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.79
LogP ≤ 53.71
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-(4-fluorophenyl)-2-trimethylsilylethanol
CID 118997274
CID 89213423
CID 89213423
2-(4-chlorophenyl)-3-trimethylsilylpropan-1-amine
CID 106323760
(3S)-3-(4-chlorophenyl)-N',3-dihydroxypropanimidamide
CID 159122040
1-(4-chlorophenyl)-5-methylhexan-1-ol
CID 83158277
2-(4-chlorophenyl)-1-(4-propan-2-ylphenyl)ethanol
CID 60797871
1-(4-chlorophenyl)-3-fluoropropan-1-ol
CID 146533212
(1R)-1-(4-chlorophenyl)undecan-1-ol
CID 98483140
(1R)-1-(4-chlorophenyl)heptan-1-ol
CID 94505087
(1S)-1-(4-chlorophenyl)pent-3-en-1-ol
CID 68919875
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
(1S)-1-(4-chlorophenyl)-2-(propan-2-ylamino)ethanol
CID 42553219

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-trimethylsilylethanol?
The IUPAC name of 1-(4-chlorophenyl)-2-trimethylsilylethanol (CID 15709623) is 1-(4-chlorophenyl)-2-trimethylsilylethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-trimethylsilylethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2-trimethylsilylethanol is C[Si](C)(C)CC(O)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-trimethylsilylethanol?
The InChIKey is BBUVXJQMJSUOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClOSi/c1-14(2,3)8-11(13)9-4-6-10(12)7-5-9/h4-7,11,13H,8H2,1-3H3.
What are the key properties of 1-(4-chlorophenyl)-2-trimethylsilylethanol?
1-(4-chlorophenyl)-2-trimethylsilylethanol has a molecular weight of 228.79 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-trimethylsilylethanol is sourced from PubChem (CID 15709623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).