2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol

C10H16OSi — CID 10678951

IUPAC2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol
SMILESCC(C)(O)C#CC#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-10(2,11)8-6-7-9-12(3,4)5/h11H,1-5H3
InChIKeyNCPIEYUZNMOEIQ-UHFFFAOYSA-N
MW180.32 g/mol
LogP1.64
Rot. Bonds

About 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol

2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol (PubChem CID 10678951) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol.

Molecular Properties

Compound Name2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol
PubChem CID10678951
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Name2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol
SMILESCC(C)(O)C#CC#C[Si](C)(C)C
InChIInChI=1S/C10H16OSi/c1-10(2,11)8-6-7-9-12(3,4)5/h11H,1-5H3
InChIKeyNCPIEYUZNMOEIQ-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol?
The IUPAC name of 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol (CID 10678951) is 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol.
What is the SMILES notation for 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol?
The canonical SMILES for 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol is CC(C)(O)C#CC#C[Si](C)(C)C.
What is the InChIKey of 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol?
The InChIKey is NCPIEYUZNMOEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-10(2,11)8-6-7-9-12(3,4)5/h11H,1-5H3.
What are the key properties of 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol?
2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol has a molecular weight of 180.32 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-trimethylsilylhexa-3,5-diyn-2-ol is sourced from PubChem (CID 10678951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).