N-ethyl-3-triethoxysilylpropan-1-amine;silane

C11H31NO3Si2 — CID 161213931

IUPACN-ethyl-3-triethoxysilylpropan-1-amine;silane
SMILESCCNCCC[Si](OCC)(OCC)OCC.[SiH4]
InChIInChI=1S/C11H27NO3Si.H4Si/c1-5-12-10-9-11-16(13-6-2,14-7-3)15-8-4;/h12H,5-11H2,1-4H3;1H4
InChIKeyUWPJGILBQRHAAQ-UHFFFAOYSA-N
MW281.54 g/mol
LogP0.58
Rot. Bonds11

About N-ethyl-3-triethoxysilylpropan-1-amine;silane

N-ethyl-3-triethoxysilylpropan-1-amine;silane (PubChem CID 161213931) has the molecular formula C11H31NO3Si2 and a molecular weight of 281.54 g/mol. Its IUPAC name is N-ethyl-3-triethoxysilylpropan-1-amine;silane.

Molecular Properties

Compound NameN-ethyl-3-triethoxysilylpropan-1-amine;silane
PubChem CID161213931
Molecular FormulaC11H31NO3Si2
Molecular Weight281.54 g/mol
Exact Mass281.18
IUPAC NameN-ethyl-3-triethoxysilylpropan-1-amine;silane
SMILESCCNCCC[Si](OCC)(OCC)OCC.[SiH4]
InChIInChI=1S/C11H27NO3Si.H4Si/c1-5-12-10-9-11-16(13-6-2,14-7-3)15-8-4;/h12H,5-11H2,1-4H3;1H4
InChIKeyUWPJGILBQRHAAQ-UHFFFAOYSA-N
XLogP0.58
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.54
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
N-[3-[[diethoxy-[3-(3-triethoxysilylpropylamino)propyl]silyl]oxy-diethoxysilyl]propyl]-3-triethoxysilylpropan-1-amine
CID 171623585
3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
CID 87523892
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
1-N'-[2-(3-triethoxysilylpropylamino)ethyl]ethene-1,1-diamine
CID 168864834
silane;3-triethoxysilylpropylurea
CID 161180470
N-butyl-8-[[8-(butylamino)octyl-diethoxysilyl]oxy-diethoxysilyl]octan-1-amine
CID 171623525
2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol
CID 59782810
2-[2-(3-triethoxysilylpropylamino)ethyl]guanidine
CID 59649171
N'-[3-[[[3-(2-aminoethylamino)propyl-diethoxysilyl]oxy-dimethylsilyl]oxy-diethoxysilyl]propyl]ethane-1,2-diamine
CID 169060435

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-triethoxysilylpropan-1-amine;silane?
The IUPAC name of N-ethyl-3-triethoxysilylpropan-1-amine;silane (CID 161213931) is N-ethyl-3-triethoxysilylpropan-1-amine;silane.
What is the SMILES notation for N-ethyl-3-triethoxysilylpropan-1-amine;silane?
The canonical SMILES for N-ethyl-3-triethoxysilylpropan-1-amine;silane is CCNCCC[Si](OCC)(OCC)OCC.[SiH4].
What is the InChIKey of N-ethyl-3-triethoxysilylpropan-1-amine;silane?
The InChIKey is UWPJGILBQRHAAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si.H4Si/c1-5-12-10-9-11-16(13-6-2,14-7-3)15-8-4;/h12H,5-11H2,1-4H3;1H4.
What are the key properties of N-ethyl-3-triethoxysilylpropan-1-amine;silane?
N-ethyl-3-triethoxysilylpropan-1-amine;silane has a molecular weight of 281.54 g/mol, XLogP of 0.58, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-triethoxysilylpropan-1-amine;silane is sourced from PubChem (CID 161213931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).