triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane

C18H31NO4Si — CID 68744744

IUPACtriethoxy-(2-morpholin-4-yl-2-phenylethyl)silane
SMILESCCO[Si](CC(c1ccccc1)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C18H31NO4Si/c1-4-21-24(22-5-2,23-6-3)16-18(17-10-8-7-9-11-17)19-12-14-20-15-13-19/h7-11,18H,4-6,12-16H2,1-3H3
InChIKeyVMTGEPBJCZJTKX-UHFFFAOYSA-N
MW353.54 g/mol
LogP3.11
Rot. Bonds10

About triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane

triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane (PubChem CID 68744744) has the molecular formula C18H31NO4Si and a molecular weight of 353.54 g/mol. Its IUPAC name is triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane.

Molecular Properties

Compound Nametriethoxy-(2-morpholin-4-yl-2-phenylethyl)silane
PubChem CID68744744
Molecular FormulaC18H31NO4Si
Molecular Weight353.54 g/mol
Exact Mass353.20
IUPAC Nametriethoxy-(2-morpholin-4-yl-2-phenylethyl)silane
SMILESCCO[Si](CC(c1ccccc1)N1CCOCC1)(OCC)OCC
InChIInChI=1S/C18H31NO4Si/c1-4-21-24(22-5-2,23-6-3)16-18(17-10-8-7-9-11-17)19-12-14-20-15-13-19/h7-11,18H,4-6,12-16H2,1-3H3
InChIKeyVMTGEPBJCZJTKX-UHFFFAOYSA-N
XLogP3.11
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.54
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[(1S,3S)-3-ethoxy-1,3-diphenylpropyl]morpholine
CID 39844404
triethoxy(2-morpholin-4-ylpropyl)silane
CID 140830940
N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
CID 144767437
5-morpholin-4-yl-5-phenylpentan-2-one
CID 67114614
ethyl (2S,3S)-2,3-dimorpholin-4-yl-3-phenylpropanoate
CID 680324
ethyl (2R,3S)-3-amino-2-morpholin-4-yl-3-phenylpropanoate
CID 101092086
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
4-[(1R,3S)-1-ethoxy-4-methyl-1-phenylpentan-3-yl]morpholine
CID 10085673
4-(3-carbazol-9-yl-1-phenylbutyl)morpholine
CID 4602727
N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 746168

Frequently Asked Questions

What is the IUPAC name of triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane?
The IUPAC name of triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane (CID 68744744) is triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane.
What is the SMILES notation for triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane?
The canonical SMILES for triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane is CCO[Si](CC(c1ccccc1)N1CCOCC1)(OCC)OCC.
What is the InChIKey of triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane?
The InChIKey is VMTGEPBJCZJTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NO4Si/c1-4-21-24(22-5-2,23-6-3)16-18(17-10-8-7-9-11-17)19-12-14-20-15-13-19/h7-11,18H,4-6,12-16H2,1-3H3.
What are the key properties of triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane?
triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane has a molecular weight of 353.54 g/mol, XLogP of 3.11, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane is sourced from PubChem (CID 68744744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).