2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine

C17H30N2O3Si — CID 21400032

IUPAC2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine
SMILESC=Cc1ccccc1CNN(CC)CCC[Si](OC)(OC)OC
InChIInChI=1S/C17H30N2O3Si/c1-6-16-11-8-9-12-17(16)15-18-19(7-2)13-10-14-23(20-3,21-4)22-5/h6,8-9,11-12,18H,1,7,10,13-15H2,2-5H3
InChIKeyLJLPWIDVLAJPOF-UHFFFAOYSA-N
MW338.52 g/mol
LogP2.92
Rot. Bonds12

About 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine

2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine (PubChem CID 21400032) has the molecular formula C17H30N2O3Si and a molecular weight of 338.52 g/mol. Its IUPAC name is 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine.

Molecular Properties

Compound Name2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine
PubChem CID21400032
Molecular FormulaC17H30N2O3Si
Molecular Weight338.52 g/mol
Exact Mass338.20
IUPAC Name2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine
SMILESC=Cc1ccccc1CNN(CC)CCC[Si](OC)(OC)OC
InChIInChI=1S/C17H30N2O3Si/c1-6-16-11-8-9-12-17(16)15-18-19(7-2)13-10-14-23(20-3,21-4)22-5/h6,8-9,11-12,18H,1,7,10,13-15H2,2-5H3
InChIKeyLJLPWIDVLAJPOF-UHFFFAOYSA-N
XLogP2.92
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine 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 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine?
The IUPAC name of 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine (CID 21400032) is 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine.
What is the SMILES notation for 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine?
The canonical SMILES for 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine is C=Cc1ccccc1CNN(CC)CCC[Si](OC)(OC)OC.
What is the InChIKey of 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine?
The InChIKey is LJLPWIDVLAJPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3Si/c1-6-16-11-8-9-12-17(16)15-18-19(7-2)13-10-14-23(20-3,21-4)22-5/h6,8-9,11-12,18H,1,7,10,13-15H2,2-5H3.
What are the key properties of 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine?
2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine has a molecular weight of 338.52 g/mol, XLogP of 2.92, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethenylphenyl)methyl]-1-ethyl-1-(3-trimethoxysilylpropyl)hydrazine is sourced from PubChem (CID 21400032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).