CID 58520605

C5H11OSi — CID 58520605

IUPAC—
SMILESCCOC([Si])CC
InChIInChI=1S/C5H11OSi/c1-3-5(7)6-4-2/h5H,3-4H2,1-2H3
InChIKeyKCSHMNGOXFFORJ-UHFFFAOYSA-N
MW115.23 g/mol
LogP0.93
Rot. Bonds3

About CID 58520605

CID 58520605 (PubChem CID 58520605) has the molecular formula C5H11OSi and a molecular weight of 115.23 g/mol.

Molecular Properties

Compound NameCID 58520605
PubChem CID58520605
Molecular FormulaC5H11OSi
Molecular Weight115.23 g/mol
Exact Mass115.06
IUPAC Name—
SMILESCCOC([Si])CC
InChIInChI=1S/C5H11OSi/c1-3-5(7)6-4-2/h5H,3-4H2,1-2H3
InChIKeyKCSHMNGOXFFORJ-UHFFFAOYSA-N
XLogP0.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.23
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-diethoxyethane
CID 7765
CID 20835787
CID 20835787
1,1-diethoxyethane;stannane
CID 87529398
1,1-diethoxyethane;sulfane
CID 87563963
[deuterio(diethoxy)methoxy]ethane
CID 10877289
1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
CID 161169297
1,1-diethoxyethane;N-methylmethanamine
CID 90073696
cyclopropane;1,1-diethoxyethane
CID 67020569
1-bromo-1-ethoxypropane
CID 21478527
(2S)-2-ethoxy-1-fluorobutane
CID 153031370
1,1-dimethoxyethane;1-ethoxy-1-methoxyethane
CID 175467857
2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912

Frequently Asked Questions

What is the IUPAC name of CID 58520605?
The IUPAC name of CID 58520605 (CID 58520605) is not available.
What is the SMILES notation for CID 58520605?
The canonical SMILES for CID 58520605 is CCOC([Si])CC.
What is the InChIKey of CID 58520605?
The InChIKey is KCSHMNGOXFFORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11OSi/c1-3-5(7)6-4-2/h5H,3-4H2,1-2H3.
What are the key properties of CID 58520605?
CID 58520605 has a molecular weight of 115.23 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58520605 is sourced from PubChem (CID 58520605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).