trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane

C17H34O6Si2 — CID 70127509

IUPACtrimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane
SMILESCCC[Si](OC)(OC)OC.CO[Si](CCc1ccccc1)(OC)OC
InChIInChI=1S/C11H18O3Si.C6H16O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11;1-5-6-10(7-2,8-3)9-4/h4-8H,9-10H2,1-3H3;5-6H2,1-4H3
InChIKeyBOURBAZYESZDKI-UHFFFAOYSA-N
MW390.63 g/mol
LogP3.38
Rot. Bonds11

About trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane

trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane (PubChem CID 70127509) has the molecular formula C17H34O6Si2 and a molecular weight of 390.63 g/mol. Its IUPAC name is trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane.

Molecular Properties

Compound Nametrimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane
PubChem CID70127509
Molecular FormulaC17H34O6Si2
Molecular Weight390.63 g/mol
Exact Mass390.19
IUPAC Nametrimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane
SMILESCCC[Si](OC)(OC)OC.CO[Si](CCc1ccccc1)(OC)OC
InChIInChI=1S/C11H18O3Si.C6H16O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11;1-5-6-10(7-2,8-3)9-4/h4-8H,9-10H2,1-3H3;5-6H2,1-4H3
InChIKeyBOURBAZYESZDKI-UHFFFAOYSA-N
XLogP3.38
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.63
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy(2-phenylethyl)silane;trimethyl(2-phenylethyl)silane
CID 159040096
trimethoxy-[2-[3-(2-trimethoxysilylethyl)phenyl]ethyl]silane
CID 56847492
2-[dimethoxy(2-phenylethyl)silyl]oxyethanethiol
CID 87336831
trimethoxy(12-phenyldodecyl)silane
CID 54325157
2-[4-(benzenesulfonylmethyl)phenyl]ethyl-trimethoxysilane
CID 90226834
dimethoxy-(phenoxymethoxy)-propylsilane
CID 167553884
N,N-bis(2-phenylethyl)-3-trimethoxysilylpropan-1-amine
CID 141324806
N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine
CID 53427353
2-(4-tert-butylphenyl)ethyl-trimethoxysilane
CID 139668437
2-benzylbut-3-ene-1,2-diamine;trimethoxy(propyl)silane
CID 66713657
N'-[3-[dimethoxy(2-phenylethyl)silyl]oxypropyl]ethane-1,2-diamine
CID 66688681
3-[dimethoxy(2-phenylethoxy)silyl]propan-1-amine
CID 66744163

Frequently Asked Questions

What is the IUPAC name of trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane?
The IUPAC name of trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane (CID 70127509) is trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane.
What is the SMILES notation for trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane?
The canonical SMILES for trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane is CCC[Si](OC)(OC)OC.CO[Si](CCc1ccccc1)(OC)OC.
What is the InChIKey of trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane?
The InChIKey is BOURBAZYESZDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3Si.C6H16O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11;1-5-6-10(7-2,8-3)9-4/h4-8H,9-10H2,1-3H3;5-6H2,1-4H3.
What are the key properties of trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane?
trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane has a molecular weight of 390.63 g/mol, XLogP of 3.38, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane is sourced from PubChem (CID 70127509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).