1-[1-aminoethyl(diethoxy)silyl]propan-1-amine

C9H24N2O2Si — CID 174628727

IUPAC1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
SMILESCCO[Si](OCC)(C(C)N)C(N)CC
InChIInChI=1S/C9H24N2O2Si/c1-5-9(11)14(8(4)10,12-6-2)13-7-3/h8-9H,5-7,10-11H2,1-4H3
InChIKeyRSOLUELNSHCREO-UHFFFAOYSA-N
MW220.39 g/mol
LogP0.66
Rot. Bonds7

About 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine

1-[1-aminoethyl(diethoxy)silyl]propan-1-amine (PubChem CID 174628727) has the molecular formula C9H24N2O2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine.

Molecular Properties

Compound Name1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
PubChem CID174628727
Molecular FormulaC9H24N2O2Si
Molecular Weight220.39 g/mol
Exact Mass220.16
IUPAC Name1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
SMILESCCO[Si](OCC)(C(C)N)C(N)CC
InChIInChI=1S/C9H24N2O2Si/c1-5-9(11)14(8(4)10,12-6-2)13-7-3/h8-9H,5-7,10-11H2,1-4H3
InChIKeyRSOLUELNSHCREO-UHFFFAOYSA-N
XLogP0.66
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

diethoxy-di(propan-2-yl)silane
CID 14048564
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
1-(1-aminoethyl-hydroxy-methylsilyl)propan-1-amine
CID 140533872
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
4-methyl-1-triethoxysilylhexan-1-amine
CID 175249037
(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
CID 87963460
1-triethoxysilylpropan-2-amine
CID 10236113
3-(1-aminopropyl-ethoxy-methoxysilyl)oxybutan-2-ol
CID 141086045
ethoxy-di(propan-2-yl)-trimethylsilyloxysilane
CID 177399743
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729
1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
CID 174643768
4-methylhexane-2,3-diamine
CID 123983512

Frequently Asked Questions

What is the IUPAC name of 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine?
The IUPAC name of 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine (CID 174628727) is 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine.
What is the SMILES notation for 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine?
The canonical SMILES for 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine is CCO[Si](OCC)(C(C)N)C(N)CC.
What is the InChIKey of 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine?
The InChIKey is RSOLUELNSHCREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O2Si/c1-5-9(11)14(8(4)10,12-6-2)13-7-3/h8-9H,5-7,10-11H2,1-4H3.
What are the key properties of 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine?
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine has a molecular weight of 220.39 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-aminoethyl(diethoxy)silyl]propan-1-amine is sourced from PubChem (CID 174628727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).