CID 89232701

C6H15BOSi — CID 89232701

IUPAC—
SMILES[B]O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C6H15BOSi/c1-6(2,3)9(4,5)8-7/h1-5H3
InChIKeyLXUZPUVQWPRQIX-UHFFFAOYSA-N
MW142.08 g/mol
LogP2.09
Rot. Bonds1

About CID 89232701

CID 89232701 (PubChem CID 89232701) has the molecular formula C6H15BOSi and a molecular weight of 142.08 g/mol.

Molecular Properties

Compound NameCID 89232701
PubChem CID89232701
Molecular FormulaC6H15BOSi
Molecular Weight142.08 g/mol
Exact Mass142.10
IUPAC Name—
SMILES[B]O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C6H15BOSi/c1-6(2,3)9(4,5)8-7/h1-5H3
InChIKeyLXUZPUVQWPRQIX-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.08
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-bis[[tert-butyl(dimethyl)silyl]oxy]cyclobut-3-ene-1,2-dione
CID 59805381
tert-butyl-(chloromethoxy)-dimethylsilane
CID 14145745
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-amine
CID 163618882
potassium tert-butyl-dimethyl-oxidosilane
CID 139799135
[tert-butyl(dimethyl)silyl] 3,3,3-trifluoro-2,2-dimethylpropanoate
CID 150663036
tert-butyl-[4-[2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]propan-2-yl]-2,6-dimethylphenoxy]-dimethylsilane
CID 126970735
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349

Frequently Asked Questions

What is the IUPAC name of CID 89232701?
The IUPAC name of CID 89232701 (CID 89232701) is not available.
What is the SMILES notation for CID 89232701?
The canonical SMILES for CID 89232701 is [B]O[Si](C)(C)C(C)(C)C.
What is the InChIKey of CID 89232701?
The InChIKey is LXUZPUVQWPRQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15BOSi/c1-6(2,3)9(4,5)8-7/h1-5H3.
What are the key properties of CID 89232701?
CID 89232701 has a molecular weight of 142.08 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 89232701 is sourced from PubChem (CID 89232701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).