1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol

C18H24OSi — CID 101241893

IUPAC1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol
SMILESCC(O)(c1ccccc1)c1ccc(C[Si](C)(C)C)cc1
InChIInChI=1S/C18H24OSi/c1-18(19,16-8-6-5-7-9-16)17-12-10-15(11-13-17)14-20(2,3)4/h5-13,19H,14H2,1-4H3
InChIKeyBXVCNIXLVXAXIA-UHFFFAOYSA-N
MW284.48 g/mol
LogP4.36
Rot. Bonds4

About 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol

1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol (PubChem CID 101241893) has the molecular formula C18H24OSi and a molecular weight of 284.48 g/mol. Its IUPAC name is 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol
PubChem CID101241893
Molecular FormulaC18H24OSi
Molecular Weight284.48 g/mol
Exact Mass284.16
IUPAC Name1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol
SMILESCC(O)(c1ccccc1)c1ccc(C[Si](C)(C)C)cc1
InChIInChI=1S/C18H24OSi/c1-18(19,16-8-6-5-7-9-16)17-12-10-15(11-13-17)14-20(2,3)4/h5-13,19H,14H2,1-4H3
InChIKeyBXVCNIXLVXAXIA-UHFFFAOYSA-N
XLogP4.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 54.36
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-heptylphenyl)-1-phenylethanol
CID 59545473
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
1-(1,2,4-oxadiazol-3-yl)-1-phenylethanol
CID 23057499
(1S)-1-(3,4-diaminophenyl)-1-phenylethanol
CID 124563063
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
(2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 146163800
1-phenyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 62795392
1-[4-(2,5-dimethylhexan-3-yl)phenyl]-1-phenylethanol
CID 129092912
1-(3,4-dimethoxyphenyl)-1-phenylethanol
CID 55116125
benzyl-dihydroxy-methylsilane
CID 69074928
[tert-butyl(dimethyl)silyl]-diphenylmethanol
CID 102010999
2-phenyl-1-(1-phenylpropan-2-yloxy)propan-2-ol
CID 67382362

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol?
The IUPAC name of 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol (CID 101241893) is 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol.
What is the SMILES notation for 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol?
The canonical SMILES for 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol is CC(O)(c1ccccc1)c1ccc(C[Si](C)(C)C)cc1.
What is the InChIKey of 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol?
The InChIKey is BXVCNIXLVXAXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24OSi/c1-18(19,16-8-6-5-7-9-16)17-12-10-15(11-13-17)14-20(2,3)4/h5-13,19H,14H2,1-4H3.
What are the key properties of 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol?
1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol has a molecular weight of 284.48 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-[4-(trimethylsilylmethyl)phenyl]ethanol is sourced from PubChem (CID 101241893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).