(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane

C10H18OSi — CID 173390382

IUPAC(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane
SMILESC=COC(CC)C([SiH3])(C=C)C=C
InChIInChI=1S/C10H18OSi/c1-5-9(11-8-4)10(12,6-2)7-3/h6-9H,2-5H2,1,12H3
InChIKeyHKXSYAVKOCLYLP-UHFFFAOYSA-N
MW182.34 g/mol
LogP1.82
Rot. Bonds6

About (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane

(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane (PubChem CID 173390382) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane.

Molecular Properties

Compound Name(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane
PubChem CID173390382
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane
SMILESC=COC(CC)C([SiH3])(C=C)C=C
InChIInChI=1S/C10H18OSi/c1-5-9(11-8-4)10(12,6-2)7-3/h6-9H,2-5H2,1,12H3
InChIKeyHKXSYAVKOCLYLP-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 51.82
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethenoxybutane
CID 13172912
2-ethenoxybutoxysilane
CID 154147288
azane;1-ethenoxypropan-1-amine
CID 137499271
4-ethenoxyheptane
CID 59883029
3-ethenoxypentanal
CID 175294702
1,1-bis(ethenoxy)octadecane
CID 19822568
(E)-2-ethenoxyhept-3-ene
CID 102248112
CID 87918914
CID 87918914
2-[2-(2-ethenoxy-1,1-diethoxypropoxy)ethoxy]ethylsilane
CID 154101469
1-ethenoxyethyl(diethyl)arsane
CID 87996822
3-ethenoxy-1,1,2,2,5,5-hexafluoropentane
CID 54352074
ethenoxyethene;propane-1,1-diamine
CID 137499273

Frequently Asked Questions

What is the IUPAC name of (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane?
The IUPAC name of (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane (CID 173390382) is (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane.
What is the SMILES notation for (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane?
The canonical SMILES for (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane is C=COC(CC)C([SiH3])(C=C)C=C.
What is the InChIKey of (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane?
The InChIKey is HKXSYAVKOCLYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-5-9(11-8-4)10(12,6-2)7-3/h6-9H,2-5H2,1,12H3.
What are the key properties of (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane?
(4-ethenoxy-3-ethenylhex-1-en-3-yl)silane has a molecular weight of 182.34 g/mol, XLogP of 1.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenoxy-3-ethenylhex-1-en-3-yl)silane is sourced from PubChem (CID 173390382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).