CID 59651481

C4H8O2Si — CID 59651481

IUPAC—
SMILESC[Si]OCC1CO1
InChIInChI=1S/C4H8O2Si/c1-7-6-3-4-2-5-4/h4H,2-3H2,1H3
InChIKeyAXONARMIQZRZIV-UHFFFAOYSA-N
MW116.19 g/mol
LogP0.07
Rot. Bonds3

About CID 59651481

CID 59651481 (PubChem CID 59651481) has the molecular formula C4H8O2Si and a molecular weight of 116.19 g/mol.

Molecular Properties

Compound NameCID 59651481
PubChem CID59651481
Molecular FormulaC4H8O2Si
Molecular Weight116.19 g/mol
Exact Mass116.03
IUPAC Name—
SMILESC[Si]OCC1CO1
InChIInChI=1S/C4H8O2Si/c1-7-6-3-4-2-5-4/h4H,2-3H2,1H3
InChIKeyAXONARMIQZRZIV-UHFFFAOYSA-N
XLogP0.07
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.19
LogP ≤ 50.07
H-Bond Donors ≤ 50
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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Related Compounds

methane;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 167637417
methyl-tris(oxiran-2-ylmethoxy)silane
CID 22460133
N-(oxiran-2-ylmethoxy)methanamine
CID 154141939
2-(propan-2-yloxymethyl)oxirane
CID 159998967
ethanol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 87071861
dimethoxymethane;bis(2-(methoxymethyl)oxirane)
CID 159900039
2-(ethylperoxymethyl)oxirane
CID 134589509
2-methylprop-1-ene;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 87296159
2-(propoxymethyl)oxirane
CID 18406
diiodovanadium;2-(methoxymethyl)oxirane
CID 158509470
2-(oxiran-2-ylmethoxymethyl)oxirane;oxophosphane
CID 22290133
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 58765936

Frequently Asked Questions

What is the IUPAC name of CID 59651481?
The IUPAC name of CID 59651481 (CID 59651481) is not available.
What is the SMILES notation for CID 59651481?
The canonical SMILES for CID 59651481 is C[Si]OCC1CO1.
What is the InChIKey of CID 59651481?
The InChIKey is AXONARMIQZRZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2Si/c1-7-6-3-4-2-5-4/h4H,2-3H2,1H3.
What are the key properties of CID 59651481?
CID 59651481 has a molecular weight of 116.19 g/mol, XLogP of 0.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59651481 is sourced from PubChem (CID 59651481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).