(E)-6-trimethylsilylhex-5-en-3-ol

C9H20OSi — CID 10702355

IUPAC(E)-6-trimethylsilylhex-5-en-3-ol
SMILESCCC(O)C/C=C/[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-5-9(10)7-6-8-11(2,3)4/h6,8-10H,5,7H2,1-4H3/b8-6+
InChIKeyWPNRYILOYFIGJG-SOFGYWHQSA-N
MW172.34 g/mol
LogP2.58
Rot. Bonds4

About (E)-6-trimethylsilylhex-5-en-3-ol

(E)-6-trimethylsilylhex-5-en-3-ol (PubChem CID 10702355) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is (E)-6-trimethylsilylhex-5-en-3-ol.

Molecular Properties

Compound Name(E)-6-trimethylsilylhex-5-en-3-ol
PubChem CID10702355
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name(E)-6-trimethylsilylhex-5-en-3-ol
SMILESCCC(O)C/C=C/[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-5-9(10)7-6-8-11(2,3)4/h6,8-10H,5,7H2,1-4H3/b8-6+
InChIKeyWPNRYILOYFIGJG-SOFGYWHQSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.58
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 (E)-6-trimethylsilylhex-5-en-3-ol?
The IUPAC name of (E)-6-trimethylsilylhex-5-en-3-ol (CID 10702355) is (E)-6-trimethylsilylhex-5-en-3-ol.
What is the SMILES notation for (E)-6-trimethylsilylhex-5-en-3-ol?
The canonical SMILES for (E)-6-trimethylsilylhex-5-en-3-ol is CCC(O)C/C=C/[Si](C)(C)C.
What is the InChIKey of (E)-6-trimethylsilylhex-5-en-3-ol?
The InChIKey is WPNRYILOYFIGJG-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H20OSi/c1-5-9(10)7-6-8-11(2,3)4/h6,8-10H,5,7H2,1-4H3/b8-6+.
What are the key properties of (E)-6-trimethylsilylhex-5-en-3-ol?
(E)-6-trimethylsilylhex-5-en-3-ol has a molecular weight of 172.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-trimethylsilylhex-5-en-3-ol is sourced from PubChem (CID 10702355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).