3-(diethoxyamino)silylprop-1-ene

C7H17NO2Si — CID 173401720

IUPAC3-(diethoxyamino)silylprop-1-ene
SMILESC=CC[SiH2]N(OCC)OCC
InChIInChI=1S/C7H17NO2Si/c1-4-7-11-8(9-5-2)10-6-3/h4H,1,5-7,11H2,2-3H3
InChIKeyWPHAJPMPNZLYPR-UHFFFAOYSA-N
MW175.30 g/mol
LogP0.88
Rot. Bonds7

About 3-(diethoxyamino)silylprop-1-ene

3-(diethoxyamino)silylprop-1-ene (PubChem CID 173401720) has the molecular formula C7H17NO2Si and a molecular weight of 175.30 g/mol. Its IUPAC name is 3-(diethoxyamino)silylprop-1-ene.

Molecular Properties

Compound Name3-(diethoxyamino)silylprop-1-ene
PubChem CID173401720
Molecular FormulaC7H17NO2Si
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name3-(diethoxyamino)silylprop-1-ene
SMILESC=CC[SiH2]N(OCC)OCC
InChIInChI=1S/C7H17NO2Si/c1-4-7-11-8(9-5-2)10-6-3/h4H,1,5-7,11H2,2-3H3
InChIKeyWPHAJPMPNZLYPR-UHFFFAOYSA-N
XLogP0.88
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(diethoxyamino)silylprop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(diethoxyamino)silylprop-1-ene?
The IUPAC name of 3-(diethoxyamino)silylprop-1-ene (CID 173401720) is 3-(diethoxyamino)silylprop-1-ene.
What is the SMILES notation for 3-(diethoxyamino)silylprop-1-ene?
The canonical SMILES for 3-(diethoxyamino)silylprop-1-ene is C=CC[SiH2]N(OCC)OCC.
What is the InChIKey of 3-(diethoxyamino)silylprop-1-ene?
The InChIKey is WPHAJPMPNZLYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO2Si/c1-4-7-11-8(9-5-2)10-6-3/h4H,1,5-7,11H2,2-3H3.
What are the key properties of 3-(diethoxyamino)silylprop-1-ene?
3-(diethoxyamino)silylprop-1-ene has a molecular weight of 175.30 g/mol, XLogP of 0.88, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethoxyamino)silylprop-1-ene is sourced from PubChem (CID 173401720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).