but-3-enoxy-heptoxy-diphenylsilane

C23H32O2Si — CID 91741471

IUPACbut-3-enoxy-heptoxy-diphenylsilane
SMILESC=CCCO[Si](OCCCCCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32O2Si/c1-3-5-7-8-15-21-25-26(24-20-6-4-2,22-16-11-9-12-17-22)23-18-13-10-14-19-23/h4,9-14,16-19H,2-3,5-8,15,20-21H2,1H3
InChIKeyQSLLZKUCJBEQKK-UHFFFAOYSA-N
MW368.59 g/mol
LogP4.82
Rot. Bonds13

About but-3-enoxy-heptoxy-diphenylsilane

but-3-enoxy-heptoxy-diphenylsilane (PubChem CID 91741471) has the molecular formula C23H32O2Si and a molecular weight of 368.59 g/mol. Its IUPAC name is but-3-enoxy-heptoxy-diphenylsilane.

Molecular Properties

Compound Namebut-3-enoxy-heptoxy-diphenylsilane
PubChem CID91741471
Molecular FormulaC23H32O2Si
Molecular Weight368.59 g/mol
Exact Mass368.22
IUPAC Namebut-3-enoxy-heptoxy-diphenylsilane
SMILESC=CCCO[Si](OCCCCCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32O2Si/c1-3-5-7-8-15-21-25-26(24-20-6-4-2,22-16-11-9-12-17-22)23-18-13-10-14-19-23/h4,9-14,16-19H,2-3,5-8,15,20-21H2,1H3
InChIKeyQSLLZKUCJBEQKK-UHFFFAOYSA-N
XLogP4.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.59
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}

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Related Compounds

heptoxy-[(E)-non-3-enoxy]-diphenylsilane
CID 91741470
hexoxy-(2-methoxyethoxy)-diphenylsilane
CID 91740712
bis[(E)-non-3-enoxy]-diphenylsilane
CID 91732770
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520
octoxy-pent-4-en-2-yloxy-diphenylsilane
CID 91742014
2-ethoxyethoxy-octoxy-diphenylsilane
CID 91742546
dipentoxy-phenyl-prop-2-enylsilane
CID 155641379
2-chloropropoxy-hexoxy-diphenylsilane
CID 91722793
3-methylpentoxy-octoxy-diphenylsilane
CID 91732735
ethenyl-pentoxy-diphenylsilane
CID 575251
dodecoxy-heptan-4-yloxy-diphenylsilane
CID 91744015
butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-heptoxy-diphenylsilane?
The IUPAC name of but-3-enoxy-heptoxy-diphenylsilane (CID 91741471) is but-3-enoxy-heptoxy-diphenylsilane.
What is the SMILES notation for but-3-enoxy-heptoxy-diphenylsilane?
The canonical SMILES for but-3-enoxy-heptoxy-diphenylsilane is C=CCCO[Si](OCCCCCCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of but-3-enoxy-heptoxy-diphenylsilane?
The InChIKey is QSLLZKUCJBEQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O2Si/c1-3-5-7-8-15-21-25-26(24-20-6-4-2,22-16-11-9-12-17-22)23-18-13-10-14-19-23/h4,9-14,16-19H,2-3,5-8,15,20-21H2,1H3.
What are the key properties of but-3-enoxy-heptoxy-diphenylsilane?
but-3-enoxy-heptoxy-diphenylsilane has a molecular weight of 368.59 g/mol, XLogP of 4.82, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-heptoxy-diphenylsilane is sourced from PubChem (CID 91741471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).