3-ethyl-1-trimethylsilylpentan-3-ol

C10H24OSi — CID 86177948

IUPAC3-ethyl-1-trimethylsilylpentan-3-ol
SMILESCCC(O)(CC)CC[Si](C)(C)C
InChIInChI=1S/C10H24OSi/c1-6-10(11,7-2)8-9-12(3,4)5/h11H,6-9H2,1-5H3
InChIKeyXOPWZLXHYABGHN-UHFFFAOYSA-N
MW188.39 g/mol
LogP3.27
Rot. Bonds5

About 3-ethyl-1-trimethylsilylpentan-3-ol

3-ethyl-1-trimethylsilylpentan-3-ol (PubChem CID 86177948) has the molecular formula C10H24OSi and a molecular weight of 188.39 g/mol. Its IUPAC name is 3-ethyl-1-trimethylsilylpentan-3-ol.

Molecular Properties

Compound Name3-ethyl-1-trimethylsilylpentan-3-ol
PubChem CID86177948
Molecular FormulaC10H24OSi
Molecular Weight188.39 g/mol
Exact Mass188.16
IUPAC Name3-ethyl-1-trimethylsilylpentan-3-ol
SMILESCCC(O)(CC)CC[Si](C)(C)C
InChIInChI=1S/C10H24OSi/c1-6-10(11,7-2)8-9-12(3,4)5/h11H,6-9H2,1-5H3
InChIKeyXOPWZLXHYABGHN-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-trimethylsilylpentan-3-ol?
The IUPAC name of 3-ethyl-1-trimethylsilylpentan-3-ol (CID 86177948) is 3-ethyl-1-trimethylsilylpentan-3-ol.
What is the SMILES notation for 3-ethyl-1-trimethylsilylpentan-3-ol?
The canonical SMILES for 3-ethyl-1-trimethylsilylpentan-3-ol is CCC(O)(CC)CC[Si](C)(C)C.
What is the InChIKey of 3-ethyl-1-trimethylsilylpentan-3-ol?
The InChIKey is XOPWZLXHYABGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi/c1-6-10(11,7-2)8-9-12(3,4)5/h11H,6-9H2,1-5H3.
What are the key properties of 3-ethyl-1-trimethylsilylpentan-3-ol?
3-ethyl-1-trimethylsilylpentan-3-ol has a molecular weight of 188.39 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-trimethylsilylpentan-3-ol is sourced from PubChem (CID 86177948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).