3-ethylnon-1-en-5-yloxysilane

C11H24OSi — CID 173139684

IUPAC3-ethylnon-1-en-5-yloxysilane
SMILESC=CC(CC)CC(CCCC)O[SiH3]
InChIInChI=1S/C11H24OSi/c1-4-7-8-11(12-13)9-10(5-2)6-3/h5,10-11H,2,4,6-9H2,1,3,13H3
InChIKeyRJAUHHPAHODRIF-UHFFFAOYSA-N
MW200.40 g/mol
LogP2.44
Rot. Bonds8

About 3-ethylnon-1-en-5-yloxysilane

3-ethylnon-1-en-5-yloxysilane (PubChem CID 173139684) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 3-ethylnon-1-en-5-yloxysilane.

Molecular Properties

Compound Name3-ethylnon-1-en-5-yloxysilane
PubChem CID173139684
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name3-ethylnon-1-en-5-yloxysilane
SMILESC=CC(CC)CC(CCCC)O[SiH3]
InChIInChI=1S/C11H24OSi/c1-4-7-8-11(12-13)9-10(5-2)6-3/h5,10-11H,2,4,6-9H2,1,3,13H3
InChIKeyRJAUHHPAHODRIF-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethylnon-1-en-5-yloxysilane?
The IUPAC name of 3-ethylnon-1-en-5-yloxysilane (CID 173139684) is 3-ethylnon-1-en-5-yloxysilane.
What is the SMILES notation for 3-ethylnon-1-en-5-yloxysilane?
The canonical SMILES for 3-ethylnon-1-en-5-yloxysilane is C=CC(CC)CC(CCCC)O[SiH3].
What is the InChIKey of 3-ethylnon-1-en-5-yloxysilane?
The InChIKey is RJAUHHPAHODRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-4-7-8-11(12-13)9-10(5-2)6-3/h5,10-11H,2,4,6-9H2,1,3,13H3.
What are the key properties of 3-ethylnon-1-en-5-yloxysilane?
3-ethylnon-1-en-5-yloxysilane has a molecular weight of 200.40 g/mol, XLogP of 2.44, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylnon-1-en-5-yloxysilane is sourced from PubChem (CID 173139684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).