1-tri(propan-2-yl)silyloxyethanol

C11H26O2Si — CID 87610616

IUPAC1-tri(propan-2-yl)silyloxyethanol
SMILESCC(O)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C11H26O2Si/c1-8(2)14(9(3)4,10(5)6)13-11(7)12/h8-12H,1-7H3
InChIKeyFRVHBVAGIYPINI-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.52
Rot. Bonds5

About 1-tri(propan-2-yl)silyloxyethanol

1-tri(propan-2-yl)silyloxyethanol (PubChem CID 87610616) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is 1-tri(propan-2-yl)silyloxyethanol.

Molecular Properties

Compound Name1-tri(propan-2-yl)silyloxyethanol
PubChem CID87610616
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name1-tri(propan-2-yl)silyloxyethanol
SMILESCC(O)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C11H26O2Si/c1-8(2)14(9(3)4,10(5)6)13-11(7)12/h8-12H,1-7H3
InChIKeyFRVHBVAGIYPINI-UHFFFAOYSA-N
XLogP3.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-tri(propan-2-yl)silyloxyethanol 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-tri(propan-2-yl)silyloxyethanol?
The IUPAC name of 1-tri(propan-2-yl)silyloxyethanol (CID 87610616) is 1-tri(propan-2-yl)silyloxyethanol.
What is the SMILES notation for 1-tri(propan-2-yl)silyloxyethanol?
The canonical SMILES for 1-tri(propan-2-yl)silyloxyethanol is CC(O)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 1-tri(propan-2-yl)silyloxyethanol?
The InChIKey is FRVHBVAGIYPINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-8(2)14(9(3)4,10(5)6)13-11(7)12/h8-12H,1-7H3.
What are the key properties of 1-tri(propan-2-yl)silyloxyethanol?
1-tri(propan-2-yl)silyloxyethanol has a molecular weight of 218.41 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tri(propan-2-yl)silyloxyethanol is sourced from PubChem (CID 87610616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).