1-(ethoxy-methoxy-propylsilyl)oxyethanamine

C8H21NO3Si — CID 87663977

IUPAC1-(ethoxy-methoxy-propylsilyl)oxyethanamine
SMILESCCC[Si](OC)(OCC)OC(C)N
InChIInChI=1S/C8H21NO3Si/c1-5-7-13(10-4,11-6-2)12-8(3)9/h8H,5-7,9H2,1-4H3
InChIKeyDNMFWHACCSUZLW-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.34
Rot. Bonds7

About 1-(ethoxy-methoxy-propylsilyl)oxyethanamine

1-(ethoxy-methoxy-propylsilyl)oxyethanamine (PubChem CID 87663977) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is 1-(ethoxy-methoxy-propylsilyl)oxyethanamine.

Molecular Properties

Compound Name1-(ethoxy-methoxy-propylsilyl)oxyethanamine
PubChem CID87663977
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC Name1-(ethoxy-methoxy-propylsilyl)oxyethanamine
SMILESCCC[Si](OC)(OCC)OC(C)N
InChIInChI=1S/C8H21NO3Si/c1-5-7-13(10-4,11-6-2)12-8(3)9/h8H,5-7,9H2,1-4H3
InChIKeyDNMFWHACCSUZLW-UHFFFAOYSA-N
XLogP1.34
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
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-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
CID 175506053
butyl(triethoxy)silane;trimethoxy(propyl)silane
CID 158050354
azane;bis(trimethoxy(propyl)silane)
CID 87892957
3-[1-aminoethoxy(diethoxy)silyl]-N-ethylpropan-1-amine
CID 87523892
triethoxy(propyl)silane;trimethoxysilane
CID 159942236
1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine
CID 87698834
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
1-[dimethoxy(propyl)silyl]oxypropane-1,3-diamine
CID 87996086
CID 175896662
CID 175896662
N-methylmethanamine;triethoxy(propyl)silane
CID 22145973
hexane-1,1-diamine;trimethoxy(propyl)silane
CID 175401211

Frequently Asked Questions

What is the IUPAC name of 1-(ethoxy-methoxy-propylsilyl)oxyethanamine?
The IUPAC name of 1-(ethoxy-methoxy-propylsilyl)oxyethanamine (CID 87663977) is 1-(ethoxy-methoxy-propylsilyl)oxyethanamine.
What is the SMILES notation for 1-(ethoxy-methoxy-propylsilyl)oxyethanamine?
The canonical SMILES for 1-(ethoxy-methoxy-propylsilyl)oxyethanamine is CCC[Si](OC)(OCC)OC(C)N.
What is the InChIKey of 1-(ethoxy-methoxy-propylsilyl)oxyethanamine?
The InChIKey is DNMFWHACCSUZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-5-7-13(10-4,11-6-2)12-8(3)9/h8H,5-7,9H2,1-4H3.
What are the key properties of 1-(ethoxy-methoxy-propylsilyl)oxyethanamine?
1-(ethoxy-methoxy-propylsilyl)oxyethanamine has a molecular weight of 207.35 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxy-methoxy-propylsilyl)oxyethanamine is sourced from PubChem (CID 87663977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).