1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine

C6H20N2O3Si4 — CID 173137821

IUPAC1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine
SMILESC=CC(N)[SiH](O[SiH2]O[SiH2]O[SiH3])C(N)C=C
InChIInChI=1S/C6H20N2O3Si4/c1-3-5(7)15(6(8)4-2)11-14-10-13-9-12/h3-6,15H,1-2,7-8,13-14H2,12H3
InChIKeyRFBHQKFOVXTLNE-UHFFFAOYSA-N
MW280.58 g/mol
LogP-3.86
Rot. Bonds9

About 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine

1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine (PubChem CID 173137821) has the molecular formula C6H20N2O3Si4 and a molecular weight of 280.58 g/mol. Its IUPAC name is 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine.

Molecular Properties

Compound Name1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine
PubChem CID173137821
Molecular FormulaC6H20N2O3Si4
Molecular Weight280.58 g/mol
Exact Mass280.06
IUPAC Name1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine
SMILESC=CC(N)[SiH](O[SiH2]O[SiH2]O[SiH3])C(N)C=C
InChIInChI=1S/C6H20N2O3Si4/c1-3-5(7)15(6(8)4-2)11-14-10-13-9-12/h3-6,15H,1-2,7-8,13-14H2,12H3
InChIKeyRFBHQKFOVXTLNE-UHFFFAOYSA-N
XLogP-3.86
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.58
LogP ≤ 5-3.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine?
The IUPAC name of 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine (CID 173137821) is 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine.
What is the SMILES notation for 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine?
The canonical SMILES for 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine is C=CC(N)[SiH](O[SiH2]O[SiH2]O[SiH3])C(N)C=C.
What is the InChIKey of 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine?
The InChIKey is RFBHQKFOVXTLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20N2O3Si4/c1-3-5(7)15(6(8)4-2)11-14-10-13-9-12/h3-6,15H,1-2,7-8,13-14H2,12H3.
What are the key properties of 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine?
1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine has a molecular weight of 280.58 g/mol, XLogP of -3.86, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-aminoprop-2-enyl(silyloxysilyloxysilyloxy)silyl]prop-2-en-1-amine is sourced from PubChem (CID 173137821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).