1-ethyl-1-prop-2-enoxysilinane

C10H20OSi — CID 593205

IUPAC1-ethyl-1-prop-2-enoxysilinane
SMILESC=CCO[Si]1(CC)CCCCC1
InChIInChI=1S/C10H20OSi/c1-3-8-11-12(4-2)9-6-5-7-10-12/h3H,1,4-10H2,2H3
InChIKeyGAMDTCYAQUKDKJ-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.34
Rot. Bonds4

About 1-ethyl-1-prop-2-enoxysilinane

1-ethyl-1-prop-2-enoxysilinane (PubChem CID 593205) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 1-ethyl-1-prop-2-enoxysilinane.

Molecular Properties

Compound Name1-ethyl-1-prop-2-enoxysilinane
PubChem CID593205
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name1-ethyl-1-prop-2-enoxysilinane
SMILESC=CCO[Si]1(CC)CCCCC1
InChIInChI=1S/C10H20OSi/c1-3-8-11-12(4-2)9-6-5-7-10-12/h3H,1,4-10H2,2H3
InChIKeyGAMDTCYAQUKDKJ-UHFFFAOYSA-N
XLogP3.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.34
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 1-ethyl-1-prop-2-enoxysilinane?
The IUPAC name of 1-ethyl-1-prop-2-enoxysilinane (CID 593205) is 1-ethyl-1-prop-2-enoxysilinane.
What is the SMILES notation for 1-ethyl-1-prop-2-enoxysilinane?
The canonical SMILES for 1-ethyl-1-prop-2-enoxysilinane is C=CCO[Si]1(CC)CCCCC1.
What is the InChIKey of 1-ethyl-1-prop-2-enoxysilinane?
The InChIKey is GAMDTCYAQUKDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-3-8-11-12(4-2)9-6-5-7-10-12/h3H,1,4-10H2,2H3.
What are the key properties of 1-ethyl-1-prop-2-enoxysilinane?
1-ethyl-1-prop-2-enoxysilinane has a molecular weight of 184.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-prop-2-enoxysilinane is sourced from PubChem (CID 593205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).