CID 54363583

C6H11O2Si — CID 54363583

IUPAC—
SMILESO=CCCCCCO[Si]
InChIInChI=1S/C6H11O2Si/c7-5-3-1-2-4-6-8-9/h5H,1-4,6H2
InChIKeyDGHSCYJTPAEAKK-UHFFFAOYSA-N
MW143.24 g/mol
LogP0.85
Rot. Bonds6

About CID 54363583

CID 54363583 (PubChem CID 54363583) has the molecular formula C6H11O2Si and a molecular weight of 143.24 g/mol.

Molecular Properties

Compound NameCID 54363583
PubChem CID54363583
Molecular FormulaC6H11O2Si
Molecular Weight143.24 g/mol
Exact Mass143.05
IUPAC Name—
SMILESO=CCCCCCO[Si]
InChIInChI=1S/C6H11O2Si/c7-5-3-1-2-4-6-8-9/h5H,1-4,6H2
InChIKeyDGHSCYJTPAEAKK-UHFFFAOYSA-N
XLogP0.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.24
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

16-(16-oxohexadecoxy)hexadecanal
CID 87509641
10-(10-oxodecoxy)decanal
CID 151900645
pentadecanedial
CID 22887412
9-(2-oxoethoxy)nonanal
CID 156808348
18-oxooctadecyl hydrogen sulfate
CID 54176030
6-[2-(2-methoxyethoxy)ethoxy]hexanal
CID 58413687
ruthenium;tridecanal
CID 175429355
6-cyclopentyloxyhexanal
CID 129416066
13-oxotridecylazanium bromide
CID 177225958
12-fluorododecanal
CID 24837741
25-hydroxypentacosanal
CID 90897330
henicos-20-enal
CID 14559831

Frequently Asked Questions

What is the IUPAC name of CID 54363583?
The IUPAC name of CID 54363583 (CID 54363583) is not available.
What is the SMILES notation for CID 54363583?
The canonical SMILES for CID 54363583 is O=CCCCCCO[Si].
What is the InChIKey of CID 54363583?
The InChIKey is DGHSCYJTPAEAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O2Si/c7-5-3-1-2-4-6-8-9/h5H,1-4,6H2.
What are the key properties of CID 54363583?
CID 54363583 has a molecular weight of 143.24 g/mol, XLogP of 0.85, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54363583 is sourced from PubChem (CID 54363583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).