3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine

C10H27NO3Si2 — CID 158752728

IUPAC3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine
SMILESCCO[Si](CCCN)(OCC)O[SiH2]C(C)C
InChIInChI=1S/C10H27NO3Si2/c1-5-12-16(13-6-2,9-7-8-11)14-15-10(3)4/h10H,5-9,11,15H2,1-4H3
InChIKeyFGLUUJGTEGQDJR-UHFFFAOYSA-N
MW265.50 g/mol
LogP1.28
Rot. Bonds10

About 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine

3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine (PubChem CID 158752728) has the molecular formula C10H27NO3Si2 and a molecular weight of 265.50 g/mol. Its IUPAC name is 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine
PubChem CID158752728
Molecular FormulaC10H27NO3Si2
Molecular Weight265.50 g/mol
Exact Mass265.15
IUPAC Name3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine
SMILESCCO[Si](CCCN)(OCC)O[SiH2]C(C)C
InChIInChI=1S/C10H27NO3Si2/c1-5-12-16(13-6-2,9-7-8-11)14-15-10(3)4/h10H,5-9,11,15H2,1-4H3
InChIKeyFGLUUJGTEGQDJR-UHFFFAOYSA-N
XLogP1.28
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.50
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
3-[[3-aminopropyl-[3-aminopropyl(diethoxy)silyl]oxy-ethoxysilyl]oxy-diethoxysilyl]propan-1-amine
CID 143956342
3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 141368865
3-[diethoxy(methoxy)silyl]propan-1-amine;3-[ethoxy(dimethoxy)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
CID 159243688
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
[3-aminopropyl(diethoxy)silyl] triethyl silicate
CID 22065708
12-triethoxysilyldodecan-1-amine;hydrochloride
CID 175579282
sulfuric acid;3-triethoxysilylpropan-1-amine
CID 172732865
ethanol;bis(3-[ethoxy(dihydroxy)silyl]propan-1-amine);methane;bis(3-triethoxysilylpropan-1-amine)
CID 167608447
hydroxy(methyl)silane;3-triethoxysilylpropan-1-amine;bis(3-trimethylsilylpropan-1-amine)
CID 159301197
3-[ethoxy(dipropyl)silyl]propan-1-amine
CID 140743958
3-[methoxy-methyl-(triethoxysilylmethoxy)silyl]propan-1-amine
CID 150311788

Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine?
The IUPAC name of 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine (CID 158752728) is 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine?
The canonical SMILES for 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine is CCO[Si](CCCN)(OCC)O[SiH2]C(C)C.
What is the InChIKey of 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine?
The InChIKey is FGLUUJGTEGQDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NO3Si2/c1-5-12-16(13-6-2,9-7-8-11)14-15-10(3)4/h10H,5-9,11,15H2,1-4H3.
What are the key properties of 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine?
3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine has a molecular weight of 265.50 g/mol, XLogP of 1.28, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(propan-2-ylsilyloxy)silyl]propan-1-amine is sourced from PubChem (CID 158752728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).