CID 20656554

C8H19O2Si — CID 20656554

IUPAC—
SMILESCCCCCCCO[Si](C)O
InChIInChI=1S/C8H19O2Si/c1-3-4-5-6-7-8-10-11(2)9/h9H,3-8H2,1-2H3
InChIKeyGGTHLGMWVXFOIJ-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.08
Rot. Bonds7

About CID 20656554

CID 20656554 (PubChem CID 20656554) has the molecular formula C8H19O2Si and a molecular weight of 175.32 g/mol.

Molecular Properties

Compound NameCID 20656554
PubChem CID20656554
Molecular FormulaC8H19O2Si
Molecular Weight175.32 g/mol
Exact Mass175.12
IUPAC Name—
SMILESCCCCCCCO[Si](C)O
InChIInChI=1S/C8H19O2Si/c1-3-4-5-6-7-8-10-11(2)9/h9H,3-8H2,1-2H3
InChIKeyGGTHLGMWVXFOIJ-UHFFFAOYSA-N
XLogP2.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 14875972
CID 14875972
1-dodecoxyhexadecane
CID 22256973
1-decoxydocosane
CID 87077677
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-heptacosoxyheptacosane
CID 57287180
1-(6-octadecoxyhexoxy)octadecane
CID 139884769
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729
1-hexacosoxyhexacosane
CID 56611156
1-(2-decoxyethoxy)decane
CID 14009354
1-hexoxyhexane;yttrium
CID 87066735
1-[2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]heptane
CID 150797704

Frequently Asked Questions

What is the IUPAC name of CID 20656554?
The IUPAC name of CID 20656554 (CID 20656554) is not available.
What is the SMILES notation for CID 20656554?
The canonical SMILES for CID 20656554 is CCCCCCCO[Si](C)O.
What is the InChIKey of CID 20656554?
The InChIKey is GGTHLGMWVXFOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19O2Si/c1-3-4-5-6-7-8-10-11(2)9/h9H,3-8H2,1-2H3.
What are the key properties of CID 20656554?
CID 20656554 has a molecular weight of 175.32 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20656554 is sourced from PubChem (CID 20656554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).