5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol

C11H21FO2Si — CID 123384943

IUPAC5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol
SMILESC#CC(C)(O)CCO[Si](C)(C)CCCF
InChIInChI=1S/C11H21FO2Si/c1-5-11(2,13)7-9-14-15(3,4)10-6-8-12/h1,13H,6-10H2,2-4H3
InChIKeyYEKFJFGWODJCKT-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.34
Rot. Bonds7

About 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol

5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol (PubChem CID 123384943) has the molecular formula C11H21FO2Si and a molecular weight of 232.37 g/mol. Its IUPAC name is 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol.

Molecular Properties

Compound Name5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol
PubChem CID123384943
Molecular FormulaC11H21FO2Si
Molecular Weight232.37 g/mol
Exact Mass232.13
IUPAC Name5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol
SMILESC#CC(C)(O)CCO[Si](C)(C)CCCF
InChIInChI=1S/C11H21FO2Si/c1-5-11(2,13)7-9-14-15(3,4)10-6-8-12/h1,13H,6-10H2,2-4H3
InChIKeyYEKFJFGWODJCKT-UHFFFAOYSA-N
XLogP2.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-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 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol?
The IUPAC name of 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol (CID 123384943) is 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol.
What is the SMILES notation for 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol?
The canonical SMILES for 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol is C#CC(C)(O)CCO[Si](C)(C)CCCF.
What is the InChIKey of 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol?
The InChIKey is YEKFJFGWODJCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FO2Si/c1-5-11(2,13)7-9-14-15(3,4)10-6-8-12/h1,13H,6-10H2,2-4H3.
What are the key properties of 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol?
5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol has a molecular weight of 232.37 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-fluoropropyl(dimethyl)silyl]oxy-3-methylpent-1-yn-3-ol is sourced from PubChem (CID 123384943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).