1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine

C10H26N2O3Si — CID 152741932

IUPAC1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine
SMILESCCNC(CC)O[Si](CCCN)(OC)OC
InChIInChI=1S/C10H26N2O3Si/c1-5-10(12-6-2)15-16(13-3,14-4)9-7-8-11/h10,12H,5-9,11H2,1-4H3
InChIKeyZZUFEECBUFIDCK-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.93
Rot. Bonds10

About 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine

1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine (PubChem CID 152741932) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine.

Molecular Properties

Compound Name1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine
PubChem CID152741932
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine
SMILESCCNC(CC)O[Si](CCCN)(OC)OC
InChIInChI=1S/C10H26N2O3Si/c1-5-10(12-6-2)15-16(13-3,14-4)9-7-8-11/h10,12H,5-9,11H2,1-4H3
InChIKeyZZUFEECBUFIDCK-UHFFFAOYSA-N
XLogP0.93
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride
CID 174963553
ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
cyclobutane;3-trimethoxysilylpropan-1-amine
CID 175187694
3-[diethoxy(methoxy)silyl]propan-1-amine;3-[ethoxy(dimethoxy)silyl]propan-1-amine;3-trimethoxysilylpropan-1-amine
CID 159243688
N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
7-[1-(propylamino)-3-trimethoxysilylpropoxy]heptan-1-amine
CID 175350299
3-silylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 158758636

Frequently Asked Questions

What is the IUPAC name of 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine?
The IUPAC name of 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine (CID 152741932) is 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine.
What is the SMILES notation for 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine?
The canonical SMILES for 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine is CCNC(CC)O[Si](CCCN)(OC)OC.
What is the InChIKey of 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine?
The InChIKey is ZZUFEECBUFIDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-5-10(12-6-2)15-16(13-3,14-4)9-7-8-11/h10,12H,5-9,11H2,1-4H3.
What are the key properties of 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine?
1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine has a molecular weight of 250.41 g/mol, XLogP of 0.93, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine is sourced from PubChem (CID 152741932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).