(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol

C9H18OSi — CID 25107589

IUPAC(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol
SMILESC[C@@H](CO)CC#C[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-9(8-10)6-5-7-11(2,3)4/h9-10H,6,8H2,1-4H3/t9-/m1/s1
InChIKeyGPXJQBAHOZPRHG-SECBINFHSA-N
MW170.33 g/mol
LogP1.89
Rot. Bonds2

About (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol

(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol (PubChem CID 25107589) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol.

Molecular Properties

Compound Name(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol
PubChem CID25107589
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol
SMILESC[C@@H](CO)CC#C[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-9(8-10)6-5-7-11(2,3)4/h9-10H,6,8H2,1-4H3/t9-/m1/s1
InChIKeyGPXJQBAHOZPRHG-SECBINFHSA-N
XLogP1.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 51.89
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 (2R)-2-methyl-5-trimethylsilylpent-4-yn-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 (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol?
The IUPAC name of (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol (CID 25107589) is (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol.
What is the SMILES notation for (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol?
The canonical SMILES for (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol is C[C@@H](CO)CC#C[Si](C)(C)C.
What is the InChIKey of (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol?
The InChIKey is GPXJQBAHOZPRHG-SECBINFHSA-N. The full InChI is InChI=1S/C9H18OSi/c1-9(8-10)6-5-7-11(2,3)4/h9-10H,6,8H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol?
(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol has a molecular weight of 170.33 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol is sourced from PubChem (CID 25107589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).