2-methyl-4-trimethylsilylhex-5-en-3-ol

C10H22OSi — CID 12793719

IUPAC2-methyl-4-trimethylsilylhex-5-en-3-ol
SMILESC=CC(C(O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h7-11H,1H2,2-6H3
InChIKeyXINJDZMOUHBLMY-UHFFFAOYSA-N
MW186.37 g/mol
LogP2.90
Rot. Bonds4

About 2-methyl-4-trimethylsilylhex-5-en-3-ol

2-methyl-4-trimethylsilylhex-5-en-3-ol (PubChem CID 12793719) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 2-methyl-4-trimethylsilylhex-5-en-3-ol.

Molecular Properties

Compound Name2-methyl-4-trimethylsilylhex-5-en-3-ol
PubChem CID12793719
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name2-methyl-4-trimethylsilylhex-5-en-3-ol
SMILESC=CC(C(O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h7-11H,1H2,2-6H3
InChIKeyXINJDZMOUHBLMY-UHFFFAOYSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-trimethylsilylhex-5-en-3-ol?
The IUPAC name of 2-methyl-4-trimethylsilylhex-5-en-3-ol (CID 12793719) is 2-methyl-4-trimethylsilylhex-5-en-3-ol.
What is the SMILES notation for 2-methyl-4-trimethylsilylhex-5-en-3-ol?
The canonical SMILES for 2-methyl-4-trimethylsilylhex-5-en-3-ol is C=CC(C(O)C(C)C)[Si](C)(C)C.
What is the InChIKey of 2-methyl-4-trimethylsilylhex-5-en-3-ol?
The InChIKey is XINJDZMOUHBLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h7-11H,1H2,2-6H3.
What are the key properties of 2-methyl-4-trimethylsilylhex-5-en-3-ol?
2-methyl-4-trimethylsilylhex-5-en-3-ol has a molecular weight of 186.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-trimethylsilylhex-5-en-3-ol is sourced from PubChem (CID 12793719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).