ethoxyethane;1,1,2-trimethoxy-2-propylsilinane

C15H34O4Si — CID 174297956

IUPACethoxyethane;1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC.CCOCC
InChIInChI=1S/C11H24O3Si.C4H10O/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-3-5-4-2/h5-10H2,1-4H3;3-4H2,1-2H3
InChIKeyKVPPODOSLQFRLG-UHFFFAOYSA-N
MW306.52 g/mol
LogP3.67
Rot. Bonds7

About ethoxyethane;1,1,2-trimethoxy-2-propylsilinane

ethoxyethane;1,1,2-trimethoxy-2-propylsilinane (PubChem CID 174297956) has the molecular formula C15H34O4Si and a molecular weight of 306.52 g/mol. Its IUPAC name is ethoxyethane;1,1,2-trimethoxy-2-propylsilinane.

Molecular Properties

Compound Nameethoxyethane;1,1,2-trimethoxy-2-propylsilinane
PubChem CID174297956
Molecular FormulaC15H34O4Si
Molecular Weight306.52 g/mol
Exact Mass306.22
IUPAC Nameethoxyethane;1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC.CCOCC
InChIInChI=1S/C11H24O3Si.C4H10O/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-3-5-4-2/h5-10H2,1-4H3;3-4H2,1-2H3
InChIKeyKVPPODOSLQFRLG-UHFFFAOYSA-N
XLogP3.67
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.52
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

chloroethane;1,1,2-trimethoxy-2-propylsilinane
CID 174406233
imidazolidine;1,1,2-trimethoxy-2-propylsilinane
CID 174342842
hydrogen sulfite;1,1,2-trimethoxy-2-propylsilinane
CID 174790956
2-(oxiran-2-ylmethoxymethyl)oxirane;1,1,2-trimethoxy-2-propylsilinane
CID 174317269
1-prop-1-enylsulfanylprop-1-ene;1,1,2-trimethoxy-2-propylsilinane
CID 174905238
but-2-enamide;1,1,2-trimethoxy-2-propylsilinane
CID 174413955
1H-imidazole;1,1,2-trimethoxy-2-propylsilinane
CID 174851969
N-[3-(1,1,2-trimethoxysilinan-2-yl)propyl]pentan-1-amine
CID 175279525
methyl prop-2-enoate;1,1,2-trimethoxy-2-propylsilinane
CID 175374557
N-butyl-N-[3-(1,1,2-trimethoxysilinan-2-yl)propyl]butan-1-amine
CID 174392249
3-(1,1,2-trimethoxysilinan-2-yl)propan-1-ol
CID 174434507
2-(3-isothiocyanatopropyl)-1,1,2-trimethoxysilinane
CID 174434144

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;1,1,2-trimethoxy-2-propylsilinane?
The IUPAC name of ethoxyethane;1,1,2-trimethoxy-2-propylsilinane (CID 174297956) is ethoxyethane;1,1,2-trimethoxy-2-propylsilinane.
What is the SMILES notation for ethoxyethane;1,1,2-trimethoxy-2-propylsilinane?
The canonical SMILES for ethoxyethane;1,1,2-trimethoxy-2-propylsilinane is CCCC1(OC)CCCC[Si]1(OC)OC.CCOCC.
What is the InChIKey of ethoxyethane;1,1,2-trimethoxy-2-propylsilinane?
The InChIKey is KVPPODOSLQFRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si.C4H10O/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-3-5-4-2/h5-10H2,1-4H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;1,1,2-trimethoxy-2-propylsilinane?
ethoxyethane;1,1,2-trimethoxy-2-propylsilinane has a molecular weight of 306.52 g/mol, XLogP of 3.67, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1,1,2-trimethoxy-2-propylsilinane is sourced from PubChem (CID 174297956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).