1-(tert-butyl-methyl-phenylsilyl)ethanol

C13H22OSi — CID 14898793

IUPAC1-(tert-butyl-methyl-phenylsilyl)ethanol
SMILESCC(O)[Si](C)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C13H22OSi/c1-11(14)15(5,13(2,3)4)12-9-7-6-8-10-12/h6-11,14H,1-5H3
InChIKeyDKFMBCUMZSZJPO-UHFFFAOYSA-N
MW222.40 g/mol
LogP2.69
Rot. Bonds2

About 1-(tert-butyl-methyl-phenylsilyl)ethanol

1-(tert-butyl-methyl-phenylsilyl)ethanol (PubChem CID 14898793) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 1-(tert-butyl-methyl-phenylsilyl)ethanol.

Molecular Properties

Compound Name1-(tert-butyl-methyl-phenylsilyl)ethanol
PubChem CID14898793
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name1-(tert-butyl-methyl-phenylsilyl)ethanol
SMILESCC(O)[Si](C)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C13H22OSi/c1-11(14)15(5,13(2,3)4)12-9-7-6-8-10-12/h6-11,14H,1-5H3
InChIKeyDKFMBCUMZSZJPO-UHFFFAOYSA-N
XLogP2.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 52.69
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

[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972
(E,2R)-5-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-ol
CID 25223642
5-[tert-butyl(diphenyl)silyl]-3-methylhexa-3,4-dien-2-ol
CID 11121676
(1R,2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-2-methyl-1-phenylpentan-3-one
CID 101072666
(2R,5R)-1,6-bis[[tert-butyl(diphenyl)silyl]oxy]hexane-2,5-diol
CID 10746539
[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
CID 164686352
(2S,3R)-3-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-ol
CID 102030687
4-(3-hydroxybut-1-ynyl-methyl-phenylsilyl)but-3-yn-2-ol
CID 71399348
N-[chloro(diphenyl)silyl]propan-2-amine
CID 12536422
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butyl-methyl-phenylsilyl)ethanol?
The IUPAC name of 1-(tert-butyl-methyl-phenylsilyl)ethanol (CID 14898793) is 1-(tert-butyl-methyl-phenylsilyl)ethanol.
What is the SMILES notation for 1-(tert-butyl-methyl-phenylsilyl)ethanol?
The canonical SMILES for 1-(tert-butyl-methyl-phenylsilyl)ethanol is CC(O)[Si](C)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 1-(tert-butyl-methyl-phenylsilyl)ethanol?
The InChIKey is DKFMBCUMZSZJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-11(14)15(5,13(2,3)4)12-9-7-6-8-10-12/h6-11,14H,1-5H3.
What are the key properties of 1-(tert-butyl-methyl-phenylsilyl)ethanol?
1-(tert-butyl-methyl-phenylsilyl)ethanol has a molecular weight of 222.40 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butyl-methyl-phenylsilyl)ethanol is sourced from PubChem (CID 14898793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).