CID 57182943

C5H11O2Si — CID 57182943

IUPAC—
SMILESCOC(CC[Si])OC
InChIInChI=1S/C5H11O2Si/c1-6-5(7-2)3-4-8/h5H,3-4H2,1-2H3
InChIKeyRGAAORGTPXLLLT-UHFFFAOYSA-N
MW131.23 g/mol
LogP0.58
Rot. Bonds4

About CID 57182943

CID 57182943 (PubChem CID 57182943) has the molecular formula C5H11O2Si and a molecular weight of 131.23 g/mol.

Molecular Properties

Compound NameCID 57182943
PubChem CID57182943
Molecular FormulaC5H11O2Si
Molecular Weight131.23 g/mol
Exact Mass131.05
IUPAC Name—
SMILESCOC(CC[Si])OC
InChIInChI=1S/C5H11O2Si/c1-6-5(7-2)3-4-8/h5H,3-4H2,1-2H3
InChIKeyRGAAORGTPXLLLT-UHFFFAOYSA-N
XLogP0.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.23
LogP ≤ 50.58
H-Bond Donors ≤ 50
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'}

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Related Compounds

1,1,5,5-tetramethoxy-2-methylpentane
CID 3017889
1,1,21,21-tetramethoxy-11-methylhenicosane
CID 151305042
3-iodo-1,1-dimethoxypropane
CID 11042538
(E)-1,1,8,8-tetramethoxyoct-4-ene
CID 15239126
CID 57259107
CID 57259107
4,4-dimethoxybutylsilane
CID 123239854
(2S,4R)-7,7-dimethoxyheptane-2,4-diamine
CID 11229262
2-(3,3-dimethoxypropyl)propane-1,3-diol
CID 19350817
1,1-dimethoxytetradecane
CID 13265409
CID 87143887
CID 87143887
CID 87143979
CID 87143979
12,12-dimethoxydodecan-1-ol
CID 71412944

Frequently Asked Questions

What is the IUPAC name of CID 57182943?
The IUPAC name of CID 57182943 (CID 57182943) is not available.
What is the SMILES notation for CID 57182943?
The canonical SMILES for CID 57182943 is COC(CC[Si])OC.
What is the InChIKey of CID 57182943?
The InChIKey is RGAAORGTPXLLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O2Si/c1-6-5(7-2)3-4-8/h5H,3-4H2,1-2H3.
What are the key properties of CID 57182943?
CID 57182943 has a molecular weight of 131.23 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57182943 is sourced from PubChem (CID 57182943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).