ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane

C19H38O4Si2 — CID 175510963

IUPACethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane
SMILESC=CC(CCC1([SiH2]OCC)CCCCO1)C1([SiH2]OCC)CCCCO1
InChIInChI=1S/C19H38O4Si2/c1-4-17(19(25-23-6-3)13-8-10-16-21-19)11-14-18(24-22-5-2)12-7-9-15-20-18/h4,17H,1,5-16,24-25H2,2-3H3
InChIKeyKOTFUEOVIOWTIE-UHFFFAOYSA-N
MW386.68 g/mol
LogP2.60
Rot. Bonds11

About ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane

ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane (PubChem CID 175510963) has the molecular formula C19H38O4Si2 and a molecular weight of 386.68 g/mol. Its IUPAC name is ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane.

Molecular Properties

Compound Nameethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane
PubChem CID175510963
Molecular FormulaC19H38O4Si2
Molecular Weight386.68 g/mol
Exact Mass386.23
IUPAC Nameethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane
SMILESC=CC(CCC1([SiH2]OCC)CCCCO1)C1([SiH2]OCC)CCCCO1
InChIInChI=1S/C19H38O4Si2/c1-4-17(19(25-23-6-3)13-8-10-16-21-19)11-14-18(24-22-5-2)12-7-9-15-20-18/h4,17H,1,5-16,24-25H2,2-3H3
InChIKeyKOTFUEOVIOWTIE-UHFFFAOYSA-N
XLogP2.60
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.68
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethoxy-(2-propyloxan-2-yl)silane
CID 123763130
methyl-(2-octyloxan-2-yl)silane
CID 123518274
methyl-[2-(2-methylpropyl)oxan-2-yl]silane
CID 173413244
1-(2-ethenylsilyloxan-2-yl)-2-methylbut-3-yn-2-ol
CID 173372317
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
[4-(2-silyloxan-2-yl)-1-[2-(2-trimethoxysilylethylsilyl)oxan-2-yl]butan-2-yl] prop-2-enoate
CID 173306108
butyl-(2-ethyloxan-2-yl)silane
CID 174787335
tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane
CID 175229484
ethene;2-ethoxy-2-methyloxane
CID 162017972
1-methyl-1-undec-1-en-3-ylcyclohexane
CID 11107782
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-en-1-amine
CID 105000647
1,1,6-trimethyl-6-oct-1-en-3-ylcyclododecane
CID 90993293

Frequently Asked Questions

What is the IUPAC name of ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane?
The IUPAC name of ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane (CID 175510963) is ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane.
What is the SMILES notation for ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane?
The canonical SMILES for ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane is C=CC(CCC1([SiH2]OCC)CCCCO1)C1([SiH2]OCC)CCCCO1.
What is the InChIKey of ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane?
The InChIKey is KOTFUEOVIOWTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38O4Si2/c1-4-17(19(25-23-6-3)13-8-10-16-21-19)11-14-18(24-22-5-2)12-7-9-15-20-18/h4,17H,1,5-16,24-25H2,2-3H3.
What are the key properties of ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane?
ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane has a molecular weight of 386.68 g/mol, XLogP of 2.60, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-[2-[3-(2-ethoxysilyloxan-2-yl)pent-4-enyl]oxan-2-yl]silane is sourced from PubChem (CID 175510963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).