1-(3-trimethylsilyloxiran-2-yl)propan-1-ol

C8H18O2Si — CID 14935868

IUPAC1-(3-trimethylsilyloxiran-2-yl)propan-1-ol
SMILESCCC(O)C1OC1[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-5-6(9)7-8(10-7)11(2,3)4/h6-9H,5H2,1-4H3
InChIKeyQZQICOUUYTWDHU-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.40
Rot. Bonds3

About 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol

1-(3-trimethylsilyloxiran-2-yl)propan-1-ol (PubChem CID 14935868) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(3-trimethylsilyloxiran-2-yl)propan-1-ol
PubChem CID14935868
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name1-(3-trimethylsilyloxiran-2-yl)propan-1-ol
SMILESCCC(O)C1OC1[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-5-6(9)7-8(10-7)11(2,3)4/h6-9H,5H2,1-4H3
InChIKeyQZQICOUUYTWDHU-UHFFFAOYSA-N
XLogP1.40
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol?
The IUPAC name of 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol (CID 14935868) is 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol.
What is the SMILES notation for 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol?
The canonical SMILES for 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol is CCC(O)C1OC1[Si](C)(C)C.
What is the InChIKey of 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol?
The InChIKey is QZQICOUUYTWDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-5-6(9)7-8(10-7)11(2,3)4/h6-9H,5H2,1-4H3.
What are the key properties of 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol?
1-(3-trimethylsilyloxiran-2-yl)propan-1-ol has a molecular weight of 174.32 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-trimethylsilyloxiran-2-yl)propan-1-ol is sourced from PubChem (CID 14935868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).