ethyl [bis(ethenyl)-propylsilyl]formate

C10H18O2Si — CID 151862863

IUPACethyl [bis(ethenyl)-propylsilyl]formate
SMILESC=C[Si](C=C)(CCC)C(=O)OCC
InChIInChI=1S/C10H18O2Si/c1-5-9-13(7-3,8-4)10(11)12-6-2/h7-8H,3-6,9H2,1-2H3
InChIKeySLBNJNHPWXUTPQ-UHFFFAOYSA-N
MW198.34 g/mol
LogP3.03
Rot. Bonds6

About ethyl [bis(ethenyl)-propylsilyl]formate

ethyl [bis(ethenyl)-propylsilyl]formate (PubChem CID 151862863) has the molecular formula C10H18O2Si and a molecular weight of 198.34 g/mol. Its IUPAC name is ethyl [bis(ethenyl)-propylsilyl]formate.

Molecular Properties

Compound Nameethyl [bis(ethenyl)-propylsilyl]formate
PubChem CID151862863
Molecular FormulaC10H18O2Si
Molecular Weight198.34 g/mol
Exact Mass198.11
IUPAC Nameethyl [bis(ethenyl)-propylsilyl]formate
SMILESC=C[Si](C=C)(CCC)C(=O)OCC
InChIInChI=1S/C10H18O2Si/c1-5-9-13(7-3,8-4)10(11)12-6-2/h7-8H,3-6,9H2,1-2H3
InChIKeySLBNJNHPWXUTPQ-UHFFFAOYSA-N
XLogP3.03
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.34
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-ethenylpyridine;ethyl carbamate
CID 174889684
ethene;ethyl prop-2-enoate;urea
CID 22098038
(ethoxy-ethyl-propylsilyl)methyl prop-2-enoate
CID 141190333
carbamic acid;triethoxy(propyl)silane
CID 175441799
azane;ethyl carbamate;prop-2-enoic acid
CID 172762605
ethenamine;ethyl prop-2-enoate
CID 22022699
ethyl prop-2-enoate;sulfane
CID 157093783
ethyl prop-2-enoate;hydrochloride
CID 87359594
ethyl prop-2-enoate;hydroiodide
CID 159738872
2-methylprop-2-enamide;triethoxy(propyl)silane
CID 22731699
ethyl carbamate
CID 21202847
ethyl carbamate
CID 161409576

Frequently Asked Questions

What is the IUPAC name of ethyl [bis(ethenyl)-propylsilyl]formate?
The IUPAC name of ethyl [bis(ethenyl)-propylsilyl]formate (CID 151862863) is ethyl [bis(ethenyl)-propylsilyl]formate.
What is the SMILES notation for ethyl [bis(ethenyl)-propylsilyl]formate?
The canonical SMILES for ethyl [bis(ethenyl)-propylsilyl]formate is C=C[Si](C=C)(CCC)C(=O)OCC.
What is the InChIKey of ethyl [bis(ethenyl)-propylsilyl]formate?
The InChIKey is SLBNJNHPWXUTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2Si/c1-5-9-13(7-3,8-4)10(11)12-6-2/h7-8H,3-6,9H2,1-2H3.
What are the key properties of ethyl [bis(ethenyl)-propylsilyl]formate?
ethyl [bis(ethenyl)-propylsilyl]formate has a molecular weight of 198.34 g/mol, XLogP of 3.03, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl [bis(ethenyl)-propylsilyl]formate is sourced from PubChem (CID 151862863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).