1-(amino-ethoxy-propylsilyl)oxyethanamine

C7H20N2O2Si — CID 175174366

IUPAC1-(amino-ethoxy-propylsilyl)oxyethanamine
SMILESCCC[Si](N)(OCC)OC(C)N
InChIInChI=1S/C7H20N2O2Si/c1-4-6-12(9,10-5-2)11-7(3)8/h7H,4-6,8-9H2,1-3H3
InChIKeyAMHUIRHTFFOOTA-UHFFFAOYSA-N
MW192.34 g/mol
LogP0.65
Rot. Bonds6

About 1-(amino-ethoxy-propylsilyl)oxyethanamine

1-(amino-ethoxy-propylsilyl)oxyethanamine (PubChem CID 175174366) has the molecular formula C7H20N2O2Si and a molecular weight of 192.34 g/mol. Its IUPAC name is 1-(amino-ethoxy-propylsilyl)oxyethanamine.

Molecular Properties

Compound Name1-(amino-ethoxy-propylsilyl)oxyethanamine
PubChem CID175174366
Molecular FormulaC7H20N2O2Si
Molecular Weight192.34 g/mol
Exact Mass192.13
IUPAC Name1-(amino-ethoxy-propylsilyl)oxyethanamine
SMILESCCC[Si](N)(OCC)OC(C)N
InChIInChI=1S/C7H20N2O2Si/c1-4-6-12(9,10-5-2)11-7(3)8/h7H,4-6,8-9H2,1-3H3
InChIKeyAMHUIRHTFFOOTA-UHFFFAOYSA-N
XLogP0.65
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.34
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977
2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
CID 175506053
1-bromoethoxy-ethoxy-methyl-propylsilane
CID 175044219
3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
CID 87523892
3-(1-aminoethoxy-ethoxy-ethylsilyl)propan-1-amine
CID 174975378
1-bromoethoxy-ethoxy-ethyl-propylsilane
CID 175040221
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
(amino-ethoxy-ethylsilyl)oxyethane;1-triethoxysilylethanamine
CID 87963460
1-triethoxysilylpropan-2-amine
CID 10236113
3-(triethoxysilylmethyl)heptan-2-amine
CID 23048093
3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 141368865
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749

Frequently Asked Questions

What is the IUPAC name of 1-(amino-ethoxy-propylsilyl)oxyethanamine?
The IUPAC name of 1-(amino-ethoxy-propylsilyl)oxyethanamine (CID 175174366) is 1-(amino-ethoxy-propylsilyl)oxyethanamine.
What is the SMILES notation for 1-(amino-ethoxy-propylsilyl)oxyethanamine?
The canonical SMILES for 1-(amino-ethoxy-propylsilyl)oxyethanamine is CCC[Si](N)(OCC)OC(C)N.
What is the InChIKey of 1-(amino-ethoxy-propylsilyl)oxyethanamine?
The InChIKey is AMHUIRHTFFOOTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O2Si/c1-4-6-12(9,10-5-2)11-7(3)8/h7H,4-6,8-9H2,1-3H3.
What are the key properties of 1-(amino-ethoxy-propylsilyl)oxyethanamine?
1-(amino-ethoxy-propylsilyl)oxyethanamine has a molecular weight of 192.34 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(amino-ethoxy-propylsilyl)oxyethanamine is sourced from PubChem (CID 175174366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).