dimethyl-prop-2-enyl-propoxysilane

C8H18OSi — CID 554633

IUPACdimethyl-prop-2-enyl-propoxysilane
SMILESC=CC[Si](C)(C)OCCC
InChIInChI=1S/C8H18OSi/c1-5-7-9-10(3,4)8-6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyPTVCPDRVAUIVFB-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.80
Rot. Bonds5

About dimethyl-prop-2-enyl-propoxysilane

dimethyl-prop-2-enyl-propoxysilane (PubChem CID 554633) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-propoxysilane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-propoxysilane
PubChem CID554633
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Namedimethyl-prop-2-enyl-propoxysilane
SMILESC=CC[Si](C)(C)OCCC
InChIInChI=1S/C8H18OSi/c1-5-7-9-10(3,4)8-6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyPTVCPDRVAUIVFB-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 dimethyl-prop-2-enyl-propoxysilane?
The IUPAC name of dimethyl-prop-2-enyl-propoxysilane (CID 554633) is dimethyl-prop-2-enyl-propoxysilane.
What is the SMILES notation for dimethyl-prop-2-enyl-propoxysilane?
The canonical SMILES for dimethyl-prop-2-enyl-propoxysilane is C=CC[Si](C)(C)OCCC.
What is the InChIKey of dimethyl-prop-2-enyl-propoxysilane?
The InChIKey is PTVCPDRVAUIVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-7-9-10(3,4)8-6-2/h6H,2,5,7-8H2,1,3-4H3.
What are the key properties of dimethyl-prop-2-enyl-propoxysilane?
dimethyl-prop-2-enyl-propoxysilane has a molecular weight of 158.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-propoxysilane is sourced from PubChem (CID 554633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).