3-[diethyl(methyl)silyl]propan-1-ol

C8H20OSi — CID 12568472

IUPAC3-[diethyl(methyl)silyl]propan-1-ol
SMILESCC[Si](C)(CC)CCCO
InChIInChI=1S/C8H20OSi/c1-4-10(3,5-2)8-6-7-9/h9H,4-8H2,1-3H3
InChIKeySWGDJRQWOADQAO-UHFFFAOYSA-N
MW160.33 g/mol
LogP2.49
Rot. Bonds5

About 3-[diethyl(methyl)silyl]propan-1-ol

3-[diethyl(methyl)silyl]propan-1-ol (PubChem CID 12568472) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is 3-[diethyl(methyl)silyl]propan-1-ol.

Molecular Properties

Compound Name3-[diethyl(methyl)silyl]propan-1-ol
PubChem CID12568472
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Name3-[diethyl(methyl)silyl]propan-1-ol
SMILESCC[Si](C)(CC)CCCO
InChIInChI=1S/C8H20OSi/c1-4-10(3,5-2)8-6-7-9/h9H,4-8H2,1-3H3
InChIKeySWGDJRQWOADQAO-UHFFFAOYSA-N
XLogP2.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 52.49
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-[diethyl(methyl)silyl]propan-1-ol?
The IUPAC name of 3-[diethyl(methyl)silyl]propan-1-ol (CID 12568472) is 3-[diethyl(methyl)silyl]propan-1-ol.
What is the SMILES notation for 3-[diethyl(methyl)silyl]propan-1-ol?
The canonical SMILES for 3-[diethyl(methyl)silyl]propan-1-ol is CC[Si](C)(CC)CCCO.
What is the InChIKey of 3-[diethyl(methyl)silyl]propan-1-ol?
The InChIKey is SWGDJRQWOADQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-4-10(3,5-2)8-6-7-9/h9H,4-8H2,1-3H3.
What are the key properties of 3-[diethyl(methyl)silyl]propan-1-ol?
3-[diethyl(methyl)silyl]propan-1-ol has a molecular weight of 160.33 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethyl(methyl)silyl]propan-1-ol is sourced from PubChem (CID 12568472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).