(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol

C9H20O2Si — CID 130918442

IUPAC(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol
SMILESC[C@H]1CCC([C@H](O)[Si](C)(C)C)O1
InChIInChI=1S/C9H20O2Si/c1-7-5-6-8(11-7)9(10)12(2,3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9+/m0/s1
InChIKeyLMOUCRWXXCKXKL-UBGVJBJISA-N
MW188.34 g/mol
LogP1.79
Rot. Bonds2

About (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol

(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol (PubChem CID 130918442) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol.

Molecular Properties

Compound Name(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol
PubChem CID130918442
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol
SMILESC[C@H]1CCC([C@H](O)[Si](C)(C)C)O1
InChIInChI=1S/C9H20O2Si/c1-7-5-6-8(11-7)9(10)12(2,3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9+/m0/s1
InChIKeyLMOUCRWXXCKXKL-UBGVJBJISA-N
XLogP1.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol 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 (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol?
The IUPAC name of (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol (CID 130918442) is (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol.
What is the SMILES notation for (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol?
The canonical SMILES for (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol is C[C@H]1CCC([C@H](O)[Si](C)(C)C)O1.
What is the InChIKey of (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol?
The InChIKey is LMOUCRWXXCKXKL-UBGVJBJISA-N. The full InChI is InChI=1S/C9H20O2Si/c1-7-5-6-8(11-7)9(10)12(2,3)4/h7-10H,5-6H2,1-4H3/t7-,8?,9+/m0/s1.
What are the key properties of (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol?
(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol has a molecular weight of 188.34 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol is sourced from PubChem (CID 130918442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).