(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine

C14H38N2O5Si2 — CID 87963460

IUPAC(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
SMILESCCO[Si](N)(CC)OCC.CCO[Si](OCC)(OCC)C(C)N
InChIInChI=1S/C8H21NO3Si.C6H17NO2Si/c1-5-10-13(8(4)9,11-6-2)12-7-3;1-4-8-10(7,6-3)9-5-2/h8H,5-7,9H2,1-4H3;4-7H2,1-3H3
InChIKeyILXMPLZBVQUYHZ-UHFFFAOYSA-N
MW370.64 g/mol
LogP1.90
Rot. Bonds12

About (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine

(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine (PubChem CID 87963460) has the molecular formula C14H38N2O5Si2 and a molecular weight of 370.64 g/mol. Its IUPAC name is (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine.

Molecular Properties

Compound Name(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
PubChem CID87963460
Molecular FormulaC14H38N2O5Si2
Molecular Weight370.64 g/mol
Exact Mass370.23
IUPAC Name(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
SMILESCCO[Si](N)(CC)OCC.CCO[Si](OCC)(OCC)C(C)N
InChIInChI=1S/C8H21NO3Si.C6H17NO2Si/c1-5-10-13(8(4)9,11-6-2)12-7-3;1-4-8-10(7,6-3)9-5-2/h8H,5-7,9H2,1-4H3;4-7H2,1-3H3
InChIKeyILXMPLZBVQUYHZ-UHFFFAOYSA-N
XLogP1.90
TPSA98.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.64
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
4-methyl-1-triethoxysilylhexan-1-amine
CID 175249037
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
lithium;[bis(triethoxysilyl)methylsulfanyl-triethoxysilylmethyl]-triethoxysilane;hydride
CID 173214345
1-triethoxysilylpropan-2-amine
CID 10236113
3,3-dimethylbutan-2-yl(triethoxy)silane
CID 91365282
triethoxy-[1,3,3-tris(triethoxysilyl)propyl]silane
CID 22222937
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
1,3-bis(triethoxysilyl)propan-1-amine
CID 154111466
1-N'-[1-(1-triethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 87217216
(3,3-difluoro-4-triethoxysilylpentan-2-yl)-triethoxysilane
CID 87839555
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729

Frequently Asked Questions

What is the IUPAC name of (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine?
The IUPAC name of (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine (CID 87963460) is (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine.
What is the SMILES notation for (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine?
The canonical SMILES for (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine is CCO[Si](N)(CC)OCC.CCO[Si](OCC)(OCC)C(C)N.
What is the InChIKey of (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine?
The InChIKey is ILXMPLZBVQUYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si.C6H17NO2Si/c1-5-10-13(8(4)9,11-6-2)12-7-3;1-4-8-10(7,6-3)9-5-2/h8H,5-7,9H2,1-4H3;4-7H2,1-3H3.
What are the key properties of (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine?
(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine has a molecular weight of 370.64 g/mol, XLogP of 1.90, 12 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine is sourced from PubChem (CID 87963460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).