hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane

C27H56O4Si2 — CID 123749163

IUPAChex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane
SMILESCCCCC=C[Si](CCC[Si](C=CCCCC)(OCCC)OCCC)(OCCC)OCCC
InChIInChI=1S/C27H56O4Si2/c1-7-13-15-17-24-32(28-20-9-3,29-21-10-4)26-19-27-33(30-22-11-5,31-23-12-6)25-18-16-14-8-2/h17-18,24-25H,7-16,19-23,26-27H2,1-6H3
InChIKeyFKYOIRPZZUDNHD-UHFFFAOYSA-N
MW500.91 g/mol
LogP8.54
Rot. Bonds24

About hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane

hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane (PubChem CID 123749163) has the molecular formula C27H56O4Si2 and a molecular weight of 500.91 g/mol. Its IUPAC name is hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane.

Molecular Properties

Compound Namehex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane
PubChem CID123749163
Molecular FormulaC27H56O4Si2
Molecular Weight500.91 g/mol
Exact Mass500.37
IUPAC Namehex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane
SMILESCCCCC=C[Si](CCC[Si](C=CCCCC)(OCCC)OCCC)(OCCC)OCCC
InChIInChI=1S/C27H56O4Si2/c1-7-13-15-17-24-32(28-20-9-3,29-21-10-4)26-19-27-33(30-22-11-5,31-23-12-6)25-18-16-14-8-2/h17-18,24-25H,7-16,19-23,26-27H2,1-6H3
InChIKeyFKYOIRPZZUDNHD-UHFFFAOYSA-N
XLogP8.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds24
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.91
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane 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-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane?
The IUPAC name of hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane (CID 123749163) is hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane.
What is the SMILES notation for hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane?
The canonical SMILES for hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane is CCCCC=C[Si](CCC[Si](C=CCCCC)(OCCC)OCCC)(OCCC)OCCC.
What is the InChIKey of hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane?
The InChIKey is FKYOIRPZZUDNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H56O4Si2/c1-7-13-15-17-24-32(28-20-9-3,29-21-10-4)26-19-27-33(30-22-11-5,31-23-12-6)25-18-16-14-8-2/h17-18,24-25H,7-16,19-23,26-27H2,1-6H3.
What are the key properties of hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane?
hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane has a molecular weight of 500.91 g/mol, XLogP of 8.54, 24 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane is sourced from PubChem (CID 123749163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).