3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine

C14H38N2O5Si2 — CID 18769469

IUPAC3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
SMILESCCO[Si](C)(CCCN)OCC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H21NO2Si.C6H17NO3Si/c1-4-10-12(3,11-5-2)8-6-7-9;1-8-11(9-2,10-3)6-4-5-7/h4-9H2,1-3H3;4-7H2,1-3H3
InChIKeyRACMXMKRLAMLOU-UHFFFAOYSA-N
MW370.64 g/mol
LogP1.69
Rot. Bonds13

About 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine

3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine (PubChem CID 18769469) has the molecular formula C14H38N2O5Si2 and a molecular weight of 370.64 g/mol. Its IUPAC name is 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
PubChem CID18769469
Molecular FormulaC14H38N2O5Si2
Molecular Weight370.64 g/mol
Exact Mass370.23
IUPAC Name3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
SMILESCCO[Si](C)(CCCN)OCC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C8H21NO2Si.C6H17NO3Si/c1-4-10-12(3,11-5-2)8-6-7-9;1-8-11(9-2,10-3)6-4-5-7/h4-9H2,1-3H3;4-7H2,1-3H3
InChIKeyRACMXMKRLAMLOU-UHFFFAOYSA-N
XLogP1.69
TPSA98.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.64
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine?
The IUPAC name of 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine (CID 18769469) is 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine is CCO[Si](C)(CCCN)OCC.CO[Si](CCCN)(OC)OC.
What is the InChIKey of 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine?
The InChIKey is RACMXMKRLAMLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si.C6H17NO3Si/c1-4-10-12(3,11-5-2)8-6-7-9;1-8-11(9-2,10-3)6-4-5-7/h4-9H2,1-3H3;4-7H2,1-3H3.
What are the key properties of 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine?
3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine has a molecular weight of 370.64 g/mol, XLogP of 1.69, 13 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methyl)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 18769469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).