4-[tert-butyl(dimethyl)silyl]butan-1-ol

C10H24OSi — CID 159062683

IUPAC4-[tert-butyl(dimethyl)silyl]butan-1-ol
SMILESCC(C)(C)[Si](C)(C)CCCCO
InChIInChI=1S/C10H24OSi/c1-10(2,3)12(4,5)9-7-6-8-11/h11H,6-9H2,1-5H3
InChIKeyNLJYPVJYGJGYEZ-UHFFFAOYSA-N
MW188.39 g/mol
LogP3.27
Rot. Bonds4

About 4-[tert-butyl(dimethyl)silyl]butan-1-ol

4-[tert-butyl(dimethyl)silyl]butan-1-ol (PubChem CID 159062683) has the molecular formula C10H24OSi and a molecular weight of 188.39 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]butan-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]butan-1-ol
PubChem CID159062683
Molecular FormulaC10H24OSi
Molecular Weight188.39 g/mol
Exact Mass188.16
IUPAC Name4-[tert-butyl(dimethyl)silyl]butan-1-ol
SMILESCC(C)(C)[Si](C)(C)CCCCO
InChIInChI=1S/C10H24OSi/c1-10(2,3)12(4,5)9-7-6-8-11/h11H,6-9H2,1-5H3
InChIKeyNLJYPVJYGJGYEZ-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]butan-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]butan-1-ol (CID 159062683) is 4-[tert-butyl(dimethyl)silyl]butan-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]butan-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]butan-1-ol is CC(C)(C)[Si](C)(C)CCCCO.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]butan-1-ol?
The InChIKey is NLJYPVJYGJGYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi/c1-10(2,3)12(4,5)9-7-6-8-11/h11H,6-9H2,1-5H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]butan-1-ol?
4-[tert-butyl(dimethyl)silyl]butan-1-ol has a molecular weight of 188.39 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]butan-1-ol is sourced from PubChem (CID 159062683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).