2-ethyl-1-trimethylsilylhexan-1-ol

C11H26OSi — CID 22022610

IUPAC2-ethyl-1-trimethylsilylhexan-1-ol
SMILESCCCCC(CC)C(O)[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10-12H,6-9H2,1-5H3
InChIKeyAFOAYAVKKBJPOI-UHFFFAOYSA-N
MW202.41 g/mol
LogP3.44
Rot. Bonds6

About 2-ethyl-1-trimethylsilylhexan-1-ol

2-ethyl-1-trimethylsilylhexan-1-ol (PubChem CID 22022610) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is 2-ethyl-1-trimethylsilylhexan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-trimethylsilylhexan-1-ol
PubChem CID22022610
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Name2-ethyl-1-trimethylsilylhexan-1-ol
SMILESCCCCC(CC)C(O)[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10-12H,6-9H2,1-5H3
InChIKeyAFOAYAVKKBJPOI-UHFFFAOYSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 53.44
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 2-ethyl-1-trimethylsilylhexan-1-ol?
The IUPAC name of 2-ethyl-1-trimethylsilylhexan-1-ol (CID 22022610) is 2-ethyl-1-trimethylsilylhexan-1-ol.
What is the SMILES notation for 2-ethyl-1-trimethylsilylhexan-1-ol?
The canonical SMILES for 2-ethyl-1-trimethylsilylhexan-1-ol is CCCCC(CC)C(O)[Si](C)(C)C.
What is the InChIKey of 2-ethyl-1-trimethylsilylhexan-1-ol?
The InChIKey is AFOAYAVKKBJPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10-12H,6-9H2,1-5H3.
What are the key properties of 2-ethyl-1-trimethylsilylhexan-1-ol?
2-ethyl-1-trimethylsilylhexan-1-ol has a molecular weight of 202.41 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-trimethylsilylhexan-1-ol is sourced from PubChem (CID 22022610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).