prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane

C22H34OSi2 — CID 173423265

IUPACprop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane
SMILESC=CC[SiH2]C(CC=C)=C(CC=C)OC(CC=C)=C(CC=C)[SiH2]CC=C
InChIInChI=1S/C22H34OSi2/c1-7-13-19(21(15-9-3)24-17-11-5)23-20(14-8-2)22(16-10-4)25-18-12-6/h7-12H,1-6,13-18,24-25H2
InChIKeyPQGAQYXNQNUCQY-UHFFFAOYSA-N
MW370.69 g/mol
LogP5.28
Rot. Bonds16

About prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane

prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane (PubChem CID 173423265) has the molecular formula C22H34OSi2 and a molecular weight of 370.69 g/mol. Its IUPAC name is prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane.

Molecular Properties

Compound Nameprop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane
PubChem CID173423265
Molecular FormulaC22H34OSi2
Molecular Weight370.69 g/mol
Exact Mass370.21
IUPAC Nameprop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane
SMILESC=CC[SiH2]C(CC=C)=C(CC=C)OC(CC=C)=C(CC=C)[SiH2]CC=C
InChIInChI=1S/C22H34OSi2/c1-7-13-19(21(15-9-3)24-17-11-5)23-20(14-8-2)22(16-10-4)25-18-12-6/h7-12H,1-6,13-18,24-25H2
InChIKeyPQGAQYXNQNUCQY-UHFFFAOYSA-N
XLogP5.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.69
LogP ≤ 55.28
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-methylbut-2-en-2-yl(prop-2-enyl)silane
CID 174550873
bis(1,1,1,3,3,3-hexafluoropropan-2-ol);prop-2-enyl(silyloxy)silane
CID 173190735
1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane
CID 173431588
2-methyl-1-prop-2-enylsilylprop-2-en-1-one
CID 173010007
oxo-bis(prop-2-enylsilyloxy)phosphanium
CID 173137131
prop-2-enyl(silyl)silane
CID 123389268
2-methoxypenta-1,4-diene
CID 12625760
penta-1,4-dien-2-yl acetate
CID 87522021
penta-1,4-dien-2-yl prop-2-enoate
CID 175556103
1-sulfanylsilylbut-3-en-1-one
CID 173002867
heptan-4-yloxy(prop-2-enyl)silane
CID 173175182
(3E)-4-(aminomethyl)-2-prop-2-enylhepta-3,6-dienamide
CID 89429032

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane?
The IUPAC name of prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane (CID 173423265) is prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane.
What is the SMILES notation for prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane?
The canonical SMILES for prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane is C=CC[SiH2]C(CC=C)=C(CC=C)OC(CC=C)=C(CC=C)[SiH2]CC=C.
What is the InChIKey of prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane?
The InChIKey is PQGAQYXNQNUCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34OSi2/c1-7-13-19(21(15-9-3)24-17-11-5)23-20(14-8-2)22(16-10-4)25-18-12-6/h7-12H,1-6,13-18,24-25H2.
What are the key properties of prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane?
prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane has a molecular weight of 370.69 g/mol, XLogP of 5.28, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane is sourced from PubChem (CID 173423265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).