butyl-dimethyl-prop-2-enoxysilane

C9H20OSi — CID 575434

IUPACbutyl-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CCCC
InChIInChI=1S/C9H20OSi/c1-5-7-9-11(3,4)10-8-6-2/h6H,2,5,7-9H2,1,3-4H3
InChIKeySGLWGILYBQQXPB-UHFFFAOYSA-N
MW172.34 g/mol
LogP3.19
Rot. Bonds6

About butyl-dimethyl-prop-2-enoxysilane

butyl-dimethyl-prop-2-enoxysilane (PubChem CID 575434) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is butyl-dimethyl-prop-2-enoxysilane.

Molecular Properties

Compound Namebutyl-dimethyl-prop-2-enoxysilane
PubChem CID575434
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Namebutyl-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CCCC
InChIInChI=1S/C9H20OSi/c1-5-7-9-11(3,4)10-8-6-2/h6H,2,5,7-9H2,1,3-4H3
InChIKeySGLWGILYBQQXPB-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.19
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 butyl-dimethyl-prop-2-enoxysilane?
The IUPAC name of butyl-dimethyl-prop-2-enoxysilane (CID 575434) is butyl-dimethyl-prop-2-enoxysilane.
What is the SMILES notation for butyl-dimethyl-prop-2-enoxysilane?
The canonical SMILES for butyl-dimethyl-prop-2-enoxysilane is C=CCO[Si](C)(C)CCCC.
What is the InChIKey of butyl-dimethyl-prop-2-enoxysilane?
The InChIKey is SGLWGILYBQQXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-5-7-9-11(3,4)10-8-6-2/h6H,2,5,7-9H2,1,3-4H3.
What are the key properties of butyl-dimethyl-prop-2-enoxysilane?
butyl-dimethyl-prop-2-enoxysilane has a molecular weight of 172.34 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-dimethyl-prop-2-enoxysilane is sourced from PubChem (CID 575434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).