di(propan-2-yl)-prop-2-enoxysilane

C9H20OSi — CID 582060

IUPACdi(propan-2-yl)-prop-2-enoxysilane
SMILESC=CCO[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9,11H,1,7H2,2-5H3
InChIKeyZACARXVNYXEEGS-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.73
Rot. Bonds5

About di(propan-2-yl)-prop-2-enoxysilane

di(propan-2-yl)-prop-2-enoxysilane (PubChem CID 582060) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is di(propan-2-yl)-prop-2-enoxysilane.

Molecular Properties

Compound Namedi(propan-2-yl)-prop-2-enoxysilane
PubChem CID582060
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Namedi(propan-2-yl)-prop-2-enoxysilane
SMILESC=CCO[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9,11H,1,7H2,2-5H3
InChIKeyZACARXVNYXEEGS-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.73
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 di(propan-2-yl)-prop-2-enoxysilane?
The IUPAC name of di(propan-2-yl)-prop-2-enoxysilane (CID 582060) is di(propan-2-yl)-prop-2-enoxysilane.
What is the SMILES notation for di(propan-2-yl)-prop-2-enoxysilane?
The canonical SMILES for di(propan-2-yl)-prop-2-enoxysilane is C=CCO[SiH](C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)-prop-2-enoxysilane?
The InChIKey is ZACARXVNYXEEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9,11H,1,7H2,2-5H3.
What are the key properties of di(propan-2-yl)-prop-2-enoxysilane?
di(propan-2-yl)-prop-2-enoxysilane has a molecular weight of 172.34 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)-prop-2-enoxysilane is sourced from PubChem (CID 582060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).