1-[aminosilyl(propoxy)methoxy]propane

C7H19NO2Si — CID 123443850

IUPAC1-[aminosilyl(propoxy)methoxy]propane
SMILESCCCOC(OCCC)[SiH2]N
InChIInChI=1S/C7H19NO2Si/c1-3-5-9-7(11-8)10-6-4-2/h7H,3-6,8,11H2,1-2H3
InChIKeyIYVNHIFLULYUNC-UHFFFAOYSA-N
MW177.32 g/mol
LogP0.17
Rot. Bonds7

About 1-[aminosilyl(propoxy)methoxy]propane

1-[aminosilyl(propoxy)methoxy]propane (PubChem CID 123443850) has the molecular formula C7H19NO2Si and a molecular weight of 177.32 g/mol. Its IUPAC name is 1-[aminosilyl(propoxy)methoxy]propane.

Molecular Properties

Compound Name1-[aminosilyl(propoxy)methoxy]propane
PubChem CID123443850
Molecular FormulaC7H19NO2Si
Molecular Weight177.32 g/mol
Exact Mass177.12
IUPAC Name1-[aminosilyl(propoxy)methoxy]propane
SMILESCCCOC(OCCC)[SiH2]N
InChIInChI=1S/C7H19NO2Si/c1-3-5-9-7(11-8)10-6-4-2/h7H,3-6,8,11H2,1-2H3
InChIKeyIYVNHIFLULYUNC-UHFFFAOYSA-N
XLogP0.17
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

dipropoxymethyl-[3-(dipropoxymethylsilyl)propyl]silane
CID 123262117
(2R,3R)-2,3-dipropoxybutane
CID 118445331
4-methoxy-4-propoxybutan-1-amine
CID 173191706
1-propoxypropane-1-thiol
CID 57215222
1-propoxypropan-1-amine;1-propoxypropane;hydrate
CID 88800294
1,1,1-trifluoro-3-propoxy-2,2-bis(trifluoromethyl)butane
CID 163452103
2-propoxypropylhydrazine
CID 166866965
magnesium;hydride;1-propoxyethanol
CID 174529104
3,3-dipropoxyprop-1-yne
CID 22737752
1-propoxypropan-1-ol;hydrate
CID 174406445
1-methoxy-1-propoxypropane
CID 19963975
CID 123186156
CID 123186156

Frequently Asked Questions

What is the IUPAC name of 1-[aminosilyl(propoxy)methoxy]propane?
The IUPAC name of 1-[aminosilyl(propoxy)methoxy]propane (CID 123443850) is 1-[aminosilyl(propoxy)methoxy]propane.
What is the SMILES notation for 1-[aminosilyl(propoxy)methoxy]propane?
The canonical SMILES for 1-[aminosilyl(propoxy)methoxy]propane is CCCOC(OCCC)[SiH2]N.
What is the InChIKey of 1-[aminosilyl(propoxy)methoxy]propane?
The InChIKey is IYVNHIFLULYUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO2Si/c1-3-5-9-7(11-8)10-6-4-2/h7H,3-6,8,11H2,1-2H3.
What are the key properties of 1-[aminosilyl(propoxy)methoxy]propane?
1-[aminosilyl(propoxy)methoxy]propane has a molecular weight of 177.32 g/mol, XLogP of 0.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[aminosilyl(propoxy)methoxy]propane is sourced from PubChem (CID 123443850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).