1-trimethylsilylpentan-1-ol

C8H20OSi — CID 14026716

IUPAC1-trimethylsilylpentan-1-ol
SMILESCCCCC(O)[Si](C)(C)C
InChIInChI=1S/C8H20OSi/c1-5-6-7-8(9)10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyCLILWHVIPKLYSD-UHFFFAOYSA-N
MW160.33 g/mol
LogP2.41
Rot. Bonds4

About 1-trimethylsilylpentan-1-ol

1-trimethylsilylpentan-1-ol (PubChem CID 14026716) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is 1-trimethylsilylpentan-1-ol.

Molecular Properties

Compound Name1-trimethylsilylpentan-1-ol
PubChem CID14026716
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Name1-trimethylsilylpentan-1-ol
SMILESCCCCC(O)[Si](C)(C)C
InChIInChI=1S/C8H20OSi/c1-5-6-7-8(9)10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyCLILWHVIPKLYSD-UHFFFAOYSA-N
XLogP2.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-trimethylsilylpentan-1-ol?
The IUPAC name of 1-trimethylsilylpentan-1-ol (CID 14026716) is 1-trimethylsilylpentan-1-ol.
What is the SMILES notation for 1-trimethylsilylpentan-1-ol?
The canonical SMILES for 1-trimethylsilylpentan-1-ol is CCCCC(O)[Si](C)(C)C.
What is the InChIKey of 1-trimethylsilylpentan-1-ol?
The InChIKey is CLILWHVIPKLYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-5-6-7-8(9)10(2,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-trimethylsilylpentan-1-ol?
1-trimethylsilylpentan-1-ol has a molecular weight of 160.33 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylpentan-1-ol is sourced from PubChem (CID 14026716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).