tetraethyl silicate;3-trimethoxysilylpropan-1-amine

C14H37NO7Si2 — CID 159611933

IUPACtetraethyl silicate;3-trimethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)OCC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H20O4Si.C6H17NO3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-8-11(9-2,10-3)6-4-5-7/h5-8H2,1-4H3;4-7H2,1-3H3
InChIKeyMMUNTELGFUEUNW-UHFFFAOYSA-N
MW387.62 g/mol
LogP1.78
Rot. Bonds14

About tetraethyl silicate;3-trimethoxysilylpropan-1-amine

tetraethyl silicate;3-trimethoxysilylpropan-1-amine (PubChem CID 159611933) has the molecular formula C14H37NO7Si2 and a molecular weight of 387.62 g/mol. Its IUPAC name is tetraethyl silicate;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Nametetraethyl silicate;3-trimethoxysilylpropan-1-amine
PubChem CID159611933
Molecular FormulaC14H37NO7Si2
Molecular Weight387.62 g/mol
Exact Mass387.21
IUPAC Nametetraethyl silicate;3-trimethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)OCC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H20O4Si.C6H17NO3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-8-11(9-2,10-3)6-4-5-7/h5-8H2,1-4H3;4-7H2,1-3H3
InChIKeyMMUNTELGFUEUNW-UHFFFAOYSA-N
XLogP1.78
TPSA90.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.62
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

CID 13521
CID 13521
CID 18511
CID 18511
CID 18214
CID 18214
CID 83535
CID 83535
CID 11637517
CID 11637517
CID 76483
CID 76483
CID 6337496
CID 6337496
CID 9794415
CID 9794415
CID 3015877
CID 3015877
CID 169214
CID 169214
CID 9837398
CID 9837398
CID 9920523
CID 9920523

Frequently Asked Questions

What is the IUPAC name of tetraethyl silicate;3-trimethoxysilylpropan-1-amine?
The IUPAC name of tetraethyl silicate;3-trimethoxysilylpropan-1-amine (CID 159611933) is tetraethyl silicate;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for tetraethyl silicate;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for tetraethyl silicate;3-trimethoxysilylpropan-1-amine is CCO[Si](OCC)(OCC)OCC.CO[Si](CCCN)(OC)OC.
What is the InChIKey of tetraethyl silicate;3-trimethoxysilylpropan-1-amine?
The InChIKey is MMUNTELGFUEUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si.C6H17NO3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-8-11(9-2,10-3)6-4-5-7/h5-8H2,1-4H3;4-7H2,1-3H3.
What are the key properties of tetraethyl silicate;3-trimethoxysilylpropan-1-amine?
tetraethyl silicate;3-trimethoxysilylpropan-1-amine has a molecular weight of 387.62 g/mol, XLogP of 1.78, 14 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethyl silicate;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 159611933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).