1-pentoxysilolane

C9H20OSi — CID 123150120

IUPAC1-pentoxysilolane
SMILESCCCCCO[SiH]1CCCC1
InChIInChI=1S/C9H20OSi/c1-2-3-4-7-10-11-8-5-6-9-11/h11H,2-9H2,1H3
InChIKeyOLDKGLNLQJMOMH-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.71
Rot. Bonds5

About 1-pentoxysilolane

1-pentoxysilolane (PubChem CID 123150120) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is 1-pentoxysilolane.

Molecular Properties

Compound Name1-pentoxysilolane
PubChem CID123150120
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name1-pentoxysilolane
SMILESCCCCCO[SiH]1CCCC1
InChIInChI=1S/C9H20OSi/c1-2-3-4-7-10-11-8-5-6-9-11/h11H,2-9H2,1H3
InChIKeyOLDKGLNLQJMOMH-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-pentoxysilolane?
The IUPAC name of 1-pentoxysilolane (CID 123150120) is 1-pentoxysilolane.
What is the SMILES notation for 1-pentoxysilolane?
The canonical SMILES for 1-pentoxysilolane is CCCCCO[SiH]1CCCC1.
What is the InChIKey of 1-pentoxysilolane?
The InChIKey is OLDKGLNLQJMOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-2-3-4-7-10-11-8-5-6-9-11/h11H,2-9H2,1H3.
What are the key properties of 1-pentoxysilolane?
1-pentoxysilolane has a molecular weight of 172.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentoxysilolane is sourced from PubChem (CID 123150120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).