1,2,3-trimethoxy-1-silylprop-2-en-1-amine

C6H15NO3Si — CID 173071555

IUPAC1,2,3-trimethoxy-1-silylprop-2-en-1-amine
SMILESCOC=C(OC)C(N)([SiH3])OC
InChIInChI=1S/C6H15NO3Si/c1-8-4-5(9-2)6(7,11)10-3/h4H,7H2,1-3,11H3
InChIKeyCJXMHFXQUBSLIP-UHFFFAOYSA-N
MW177.28 g/mol
LogP-1.26
Rot. Bonds4

About 1,2,3-trimethoxy-1-silylprop-2-en-1-amine

1,2,3-trimethoxy-1-silylprop-2-en-1-amine (PubChem CID 173071555) has the molecular formula C6H15NO3Si and a molecular weight of 177.28 g/mol. Its IUPAC name is 1,2,3-trimethoxy-1-silylprop-2-en-1-amine.

Molecular Properties

Compound Name1,2,3-trimethoxy-1-silylprop-2-en-1-amine
PubChem CID173071555
Molecular FormulaC6H15NO3Si
Molecular Weight177.28 g/mol
Exact Mass177.08
IUPAC Name1,2,3-trimethoxy-1-silylprop-2-en-1-amine
SMILESCOC=C(OC)C(N)([SiH3])OC
InChIInChI=1S/C6H15NO3Si/c1-8-4-5(9-2)6(7,11)10-3/h4H,7H2,1-3,11H3
InChIKeyCJXMHFXQUBSLIP-UHFFFAOYSA-N
XLogP-1.26
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.28
LogP ≤ 5-1.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 1,2,3-trimethoxy-1-silylprop-2-en-1-amine?
The IUPAC name of 1,2,3-trimethoxy-1-silylprop-2-en-1-amine (CID 173071555) is 1,2,3-trimethoxy-1-silylprop-2-en-1-amine.
What is the SMILES notation for 1,2,3-trimethoxy-1-silylprop-2-en-1-amine?
The canonical SMILES for 1,2,3-trimethoxy-1-silylprop-2-en-1-amine is COC=C(OC)C(N)([SiH3])OC.
What is the InChIKey of 1,2,3-trimethoxy-1-silylprop-2-en-1-amine?
The InChIKey is CJXMHFXQUBSLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3Si/c1-8-4-5(9-2)6(7,11)10-3/h4H,7H2,1-3,11H3.
What are the key properties of 1,2,3-trimethoxy-1-silylprop-2-en-1-amine?
1,2,3-trimethoxy-1-silylprop-2-en-1-amine has a molecular weight of 177.28 g/mol, XLogP of -1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethoxy-1-silylprop-2-en-1-amine is sourced from PubChem (CID 173071555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).