ethenoxy-dimethyl-propan-2-ylsilane

C7H16OSi — CID 71337338

IUPACethenoxy-dimethyl-propan-2-ylsilane
SMILESC=CO[Si](C)(C)C(C)C
InChIInChI=1S/C7H16OSi/c1-6-8-9(4,5)7(2)3/h6-7H,1H2,2-5H3
InChIKeyDHYUTIWHMYASLG-UHFFFAOYSA-N
MW144.29 g/mol
LogP2.76
Rot. Bonds3

About ethenoxy-dimethyl-propan-2-ylsilane

ethenoxy-dimethyl-propan-2-ylsilane (PubChem CID 71337338) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is ethenoxy-dimethyl-propan-2-ylsilane.

Molecular Properties

Compound Nameethenoxy-dimethyl-propan-2-ylsilane
PubChem CID71337338
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Nameethenoxy-dimethyl-propan-2-ylsilane
SMILESC=CO[Si](C)(C)C(C)C
InChIInChI=1S/C7H16OSi/c1-6-8-9(4,5)7(2)3/h6-7H,1H2,2-5H3
InChIKeyDHYUTIWHMYASLG-UHFFFAOYSA-N
XLogP2.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxy-dimethyl-propan-2-ylsilane?
The IUPAC name of ethenoxy-dimethyl-propan-2-ylsilane (CID 71337338) is ethenoxy-dimethyl-propan-2-ylsilane.
What is the SMILES notation for ethenoxy-dimethyl-propan-2-ylsilane?
The canonical SMILES for ethenoxy-dimethyl-propan-2-ylsilane is C=CO[Si](C)(C)C(C)C.
What is the InChIKey of ethenoxy-dimethyl-propan-2-ylsilane?
The InChIKey is DHYUTIWHMYASLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-6-8-9(4,5)7(2)3/h6-7H,1H2,2-5H3.
What are the key properties of ethenoxy-dimethyl-propan-2-ylsilane?
ethenoxy-dimethyl-propan-2-ylsilane has a molecular weight of 144.29 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxy-dimethyl-propan-2-ylsilane is sourced from PubChem (CID 71337338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).