ethyl-dimethyl-prop-2-enoxysilane

C7H16OSi — CID 575343

IUPACethyl-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CC
InChIInChI=1S/C7H16OSi/c1-5-7-8-9(3,4)6-2/h5H,1,6-7H2,2-4H3
InChIKeyDZEIHTHPIVCYBC-UHFFFAOYSA-N
MW144.29 g/mol
LogP2.41
Rot. Bonds4

About ethyl-dimethyl-prop-2-enoxysilane

ethyl-dimethyl-prop-2-enoxysilane (PubChem CID 575343) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is ethyl-dimethyl-prop-2-enoxysilane.

Molecular Properties

Compound Nameethyl-dimethyl-prop-2-enoxysilane
PubChem CID575343
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Nameethyl-dimethyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C)CC
InChIInChI=1S/C7H16OSi/c1-5-7-8-9(3,4)6-2/h5H,1,6-7H2,2-4H3
InChIKeyDZEIHTHPIVCYBC-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 52.41
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 ethyl-dimethyl-prop-2-enoxysilane?
The IUPAC name of ethyl-dimethyl-prop-2-enoxysilane (CID 575343) is ethyl-dimethyl-prop-2-enoxysilane.
What is the SMILES notation for ethyl-dimethyl-prop-2-enoxysilane?
The canonical SMILES for ethyl-dimethyl-prop-2-enoxysilane is C=CCO[Si](C)(C)CC.
What is the InChIKey of ethyl-dimethyl-prop-2-enoxysilane?
The InChIKey is DZEIHTHPIVCYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-5-7-8-9(3,4)6-2/h5H,1,6-7H2,2-4H3.
What are the key properties of ethyl-dimethyl-prop-2-enoxysilane?
ethyl-dimethyl-prop-2-enoxysilane has a molecular weight of 144.29 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-prop-2-enoxysilane is sourced from PubChem (CID 575343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).