[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol

C13H28O3Si — CID 134895234

IUPAC[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1C[C@@H](CO)[C@@H](CO)C1
InChIInChI=1S/C13H28O3Si/c1-13(2,3)17(4,5)16-12-6-10(8-14)11(7-12)9-15/h10-12,14-15H,6-9H2,1-5H3/t10-,11+,12?
InChIKeySTRRSFZWACEEFO-FOSCPWQOSA-N
MW260.45 g/mol
LogP2.39
Rot. Bonds4

About [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol

[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol (PubChem CID 134895234) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol
PubChem CID134895234
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Name[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC1C[C@@H](CO)[C@@H](CO)C1
InChIInChI=1S/C13H28O3Si/c1-13(2,3)17(4,5)16-12-6-10(8-14)11(7-12)9-15/h10-12,14-15H,6-9H2,1-5H3/t10-,11+,12?
InChIKeySTRRSFZWACEEFO-FOSCPWQOSA-N
XLogP2.39
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol 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 [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol?
The IUPAC name of [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol (CID 134895234) is [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol?
The canonical SMILES for [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol is CC(C)(C)[Si](C)(C)OC1C[C@@H](CO)[C@@H](CO)C1.
What is the InChIKey of [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol?
The InChIKey is STRRSFZWACEEFO-FOSCPWQOSA-N. The full InChI is InChI=1S/C13H28O3Si/c1-13(2,3)17(4,5)16-12-6-10(8-14)11(7-12)9-15/h10-12,14-15H,6-9H2,1-5H3/t10-,11+,12?.
What are the key properties of [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol?
[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol has a molecular weight of 260.45 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 134895234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).