dodecoxy-dimethyl-prop-2-enylsilane

C17H36OSi — CID 554874

IUPACdodecoxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCCCCCCCCCC
InChIInChI=1S/C17H36OSi/c1-5-7-8-9-10-11-12-13-14-15-16-18-19(3,4)17-6-2/h6H,2,5,7-17H2,1,3-4H3
InChIKeyRALVYROHVZZKJQ-UHFFFAOYSA-N
MW284.56 g/mol
LogP6.32
Rot. Bonds14

About dodecoxy-dimethyl-prop-2-enylsilane

dodecoxy-dimethyl-prop-2-enylsilane (PubChem CID 554874) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is dodecoxy-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Namedodecoxy-dimethyl-prop-2-enylsilane
PubChem CID554874
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Namedodecoxy-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCCCCCCCCCC
InChIInChI=1S/C17H36OSi/c1-5-7-8-9-10-11-12-13-14-15-16-18-19(3,4)17-6-2/h6H,2,5,7-17H2,1,3-4H3
InChIKeyRALVYROHVZZKJQ-UHFFFAOYSA-N
XLogP6.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.32
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'}

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Frequently Asked Questions

What is the IUPAC name of dodecoxy-dimethyl-prop-2-enylsilane?
The IUPAC name of dodecoxy-dimethyl-prop-2-enylsilane (CID 554874) is dodecoxy-dimethyl-prop-2-enylsilane.
What is the SMILES notation for dodecoxy-dimethyl-prop-2-enylsilane?
The canonical SMILES for dodecoxy-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)OCCCCCCCCCCCC.
What is the InChIKey of dodecoxy-dimethyl-prop-2-enylsilane?
The InChIKey is RALVYROHVZZKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-5-7-8-9-10-11-12-13-14-15-16-18-19(3,4)17-6-2/h6H,2,5,7-17H2,1,3-4H3.
What are the key properties of dodecoxy-dimethyl-prop-2-enylsilane?
dodecoxy-dimethyl-prop-2-enylsilane has a molecular weight of 284.56 g/mol, XLogP of 6.32, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dodecoxy-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 554874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).