1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane

C22H44O4Si2 — CID 173009354

IUPAC1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane
SMILESC=CC(OCCC)(OCCC)[SiH2]CC=CC[SiH2]C(C=C)(OCCC)OCCC
InChIInChI=1S/C22H44O4Si2/c1-7-15-23-21(11-5,24-16-8-2)27-19-13-14-20-28-22(12-6,25-17-9-3)26-18-10-4/h11-14H,5-10,15-20,27-28H2,1-4H3
InChIKeyVWBTVZGUVUKKLW-UHFFFAOYSA-N
MW428.76 g/mol
LogP4.10
Rot. Bonds20

About 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane

1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane (PubChem CID 173009354) has the molecular formula C22H44O4Si2 and a molecular weight of 428.76 g/mol. Its IUPAC name is 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane.

Molecular Properties

Compound Name1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane
PubChem CID173009354
Molecular FormulaC22H44O4Si2
Molecular Weight428.76 g/mol
Exact Mass428.28
IUPAC Name1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane
SMILESC=CC(OCCC)(OCCC)[SiH2]CC=CC[SiH2]C(C=C)(OCCC)OCCC
InChIInChI=1S/C22H44O4Si2/c1-7-15-23-21(11-5,24-16-8-2)27-19-13-14-20-28-22(12-6,25-17-9-3)26-18-10-4/h11-14H,5-10,15-20,27-28H2,1-4H3
InChIKeyVWBTVZGUVUKKLW-UHFFFAOYSA-N
XLogP4.10
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.76
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane?
The IUPAC name of 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane (CID 173009354) is 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane.
What is the SMILES notation for 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane?
The canonical SMILES for 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane is C=CC(OCCC)(OCCC)[SiH2]CC=CC[SiH2]C(C=C)(OCCC)OCCC.
What is the InChIKey of 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane?
The InChIKey is VWBTVZGUVUKKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44O4Si2/c1-7-15-23-21(11-5,24-16-8-2)27-19-13-14-20-28-22(12-6,25-17-9-3)26-18-10-4/h11-14H,5-10,15-20,27-28H2,1-4H3.
What are the key properties of 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane?
1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane has a molecular weight of 428.76 g/mol, XLogP of 4.10, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dipropoxyprop-2-enyl-[4-(1,1-dipropoxyprop-2-enylsilyl)but-2-enyl]silane is sourced from PubChem (CID 173009354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).