hex-5-enoxysilane

C6H14OSi — CID 123933799

IUPAChex-5-enoxysilane
SMILESC=CCCCCO[SiH3]
InChIInChI=1S/C6H14OSi/c1-2-3-4-5-6-7-8/h2H,1,3-6H2,8H3
InChIKeyMOPVIWQLWWDRAR-UHFFFAOYSA-N
MW130.26 g/mol
LogP0.64
Rot. Bonds5

About hex-5-enoxysilane

hex-5-enoxysilane (PubChem CID 123933799) has the molecular formula C6H14OSi and a molecular weight of 130.26 g/mol. Its IUPAC name is hex-5-enoxysilane.

Molecular Properties

Compound Namehex-5-enoxysilane
PubChem CID123933799
Molecular FormulaC6H14OSi
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Namehex-5-enoxysilane
SMILESC=CCCCCO[SiH3]
InChIInChI=1S/C6H14OSi/c1-2-3-4-5-6-7-8/h2H,1,3-6H2,8H3
InChIKeyMOPVIWQLWWDRAR-UHFFFAOYSA-N
XLogP0.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 50.64
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze hex-5-enoxysilane 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 hex-5-enoxysilane?
The IUPAC name of hex-5-enoxysilane (CID 123933799) is hex-5-enoxysilane.
What is the SMILES notation for hex-5-enoxysilane?
The canonical SMILES for hex-5-enoxysilane is C=CCCCCO[SiH3].
What is the InChIKey of hex-5-enoxysilane?
The InChIKey is MOPVIWQLWWDRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi/c1-2-3-4-5-6-7-8/h2H,1,3-6H2,8H3.
What are the key properties of hex-5-enoxysilane?
hex-5-enoxysilane has a molecular weight of 130.26 g/mol, XLogP of 0.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hex-5-enoxysilane is sourced from PubChem (CID 123933799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).