1-(2-triethylsilylethynyl)cyclohexan-1-ol

C14H26OSi — CID 15526810

IUPAC1-(2-triethylsilylethynyl)cyclohexan-1-ol
SMILESCC[Si](C#CC1(O)CCCCC1)(CC)CC
InChIInChI=1S/C14H26OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h15H,4-11H2,1-3H3
InChIKeyMZKHPQWOFULAKZ-UHFFFAOYSA-N
MW238.45 g/mol
LogP3.73
Rot. Bonds3

About 1-(2-triethylsilylethynyl)cyclohexan-1-ol

1-(2-triethylsilylethynyl)cyclohexan-1-ol (PubChem CID 15526810) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is 1-(2-triethylsilylethynyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-triethylsilylethynyl)cyclohexan-1-ol
PubChem CID15526810
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name1-(2-triethylsilylethynyl)cyclohexan-1-ol
SMILESCC[Si](C#CC1(O)CCCCC1)(CC)CC
InChIInChI=1S/C14H26OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h15H,4-11H2,1-3H3
InChIKeyMZKHPQWOFULAKZ-UHFFFAOYSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 53.73
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'}

Analyze 1-(2-triethylsilylethynyl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-triethylsilylethynyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-triethylsilylethynyl)cyclohexan-1-ol (CID 15526810) is 1-(2-triethylsilylethynyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-triethylsilylethynyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-triethylsilylethynyl)cyclohexan-1-ol is CC[Si](C#CC1(O)CCCCC1)(CC)CC.
What is the InChIKey of 1-(2-triethylsilylethynyl)cyclohexan-1-ol?
The InChIKey is MZKHPQWOFULAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-4-16(5-2,6-3)13-12-14(15)10-8-7-9-11-14/h15H,4-11H2,1-3H3.
What are the key properties of 1-(2-triethylsilylethynyl)cyclohexan-1-ol?
1-(2-triethylsilylethynyl)cyclohexan-1-ol has a molecular weight of 238.45 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-triethylsilylethynyl)cyclohexan-1-ol is sourced from PubChem (CID 15526810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).