3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine

C8H20N2O3Si — CID 141181302

IUPAC3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine
SMILESCCC[Si](OC)(OC)OC=CC(N)N
InChIInChI=1S/C8H20N2O3Si/c1-4-7-14(11-2,12-3)13-6-5-8(9)10/h5-6,8H,4,7,9-10H2,1-3H3
InChIKeyRFWYGJBADJMZRV-UHFFFAOYSA-N
MW220.35 g/mol
LogP0.40
Rot. Bonds7

About 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine

3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine (PubChem CID 141181302) has the molecular formula C8H20N2O3Si and a molecular weight of 220.35 g/mol. Its IUPAC name is 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine.

Molecular Properties

Compound Name3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine
PubChem CID141181302
Molecular FormulaC8H20N2O3Si
Molecular Weight220.35 g/mol
Exact Mass220.12
IUPAC Name3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine
SMILESCCC[Si](OC)(OC)OC=CC(N)N
InChIInChI=1S/C8H20N2O3Si/c1-4-7-14(11-2,12-3)13-6-5-8(9)10/h5-6,8H,4,7,9-10H2,1-3H3
InChIKeyRFWYGJBADJMZRV-UHFFFAOYSA-N
XLogP0.40
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.35
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

azane;bis(trimethoxy(propyl)silane)
CID 87892957
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
hexane-1,1-diamine;trimethoxy(propyl)silane
CID 175401211
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine
CID 87698834
propan-1-ol;trimethoxy(propyl)silane
CID 87515332
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
1-[dimethoxy(propyl)silyl]oxypropane-1,3-diamine
CID 87996086
1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977
prop-1-en-1-ol;trimethoxy(propyl)silane
CID 174645854
oxirane;trimethoxy(propyl)silane
CID 87981276
hexane;3-trimethoxysilylpropane-1,1-diamine
CID 174757276

Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine?
The IUPAC name of 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine (CID 141181302) is 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine.
What is the SMILES notation for 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine?
The canonical SMILES for 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine is CCC[Si](OC)(OC)OC=CC(N)N.
What is the InChIKey of 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine?
The InChIKey is RFWYGJBADJMZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3Si/c1-4-7-14(11-2,12-3)13-6-5-8(9)10/h5-6,8H,4,7,9-10H2,1-3H3.
What are the key properties of 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine?
3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine has a molecular weight of 220.35 g/mol, XLogP of 0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine is sourced from PubChem (CID 141181302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).