ethylidene(1-prop-1-enoxypropyl)silane

C8H16OSi — CID 173333632

IUPACethylidene(1-prop-1-enoxypropyl)silane
SMILESCC=COC(CC)[SiH]=CC
InChIInChI=1S/C8H16OSi/c1-4-7-9-8(5-2)10-6-3/h4,6-8,10H,5H2,1-3H3
InChIKeyIPNPGQCLDHARIU-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.53
Rot. Bonds4

About ethylidene(1-prop-1-enoxypropyl)silane

ethylidene(1-prop-1-enoxypropyl)silane (PubChem CID 173333632) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is ethylidene(1-prop-1-enoxypropyl)silane.

Molecular Properties

Compound Nameethylidene(1-prop-1-enoxypropyl)silane
PubChem CID173333632
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nameethylidene(1-prop-1-enoxypropyl)silane
SMILESCC=COC(CC)[SiH]=CC
InChIInChI=1S/C8H16OSi/c1-4-7-9-8(5-2)10-6-3/h4,6-8,10H,5H2,1-3H3
InChIKeyIPNPGQCLDHARIU-UHFFFAOYSA-N
XLogP1.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze ethylidene(1-prop-1-enoxypropyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethylidene(1-prop-1-enoxypropyl)silane?
The IUPAC name of ethylidene(1-prop-1-enoxypropyl)silane (CID 173333632) is ethylidene(1-prop-1-enoxypropyl)silane.
What is the SMILES notation for ethylidene(1-prop-1-enoxypropyl)silane?
The canonical SMILES for ethylidene(1-prop-1-enoxypropyl)silane is CC=COC(CC)[SiH]=CC.
What is the InChIKey of ethylidene(1-prop-1-enoxypropyl)silane?
The InChIKey is IPNPGQCLDHARIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-4-7-9-8(5-2)10-6-3/h4,6-8,10H,5H2,1-3H3.
What are the key properties of ethylidene(1-prop-1-enoxypropyl)silane?
ethylidene(1-prop-1-enoxypropyl)silane has a molecular weight of 156.30 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylidene(1-prop-1-enoxypropyl)silane is sourced from PubChem (CID 173333632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).