N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine

C12H29NSi2 — CID 18704303

IUPACN-triethylsilyl-N-trimethylsilylprop-2-en-1-amine
SMILESC=CCN([Si](C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C12H29NSi2/c1-8-12-13(14(5,6)7)15(9-2,10-3)11-4/h8H,1,9-12H2,2-7H3
InChIKeyXQFNBHCJFKGKNQ-UHFFFAOYSA-N
MW243.54 g/mol
LogP4.31
Rot. Bonds7

About N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine

N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine (PubChem CID 18704303) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine.

Molecular Properties

Compound NameN-triethylsilyl-N-trimethylsilylprop-2-en-1-amine
PubChem CID18704303
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-triethylsilyl-N-trimethylsilylprop-2-en-1-amine
SMILESC=CCN([Si](C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C12H29NSi2/c1-8-12-13(14(5,6)7)15(9-2,10-3)11-4/h8H,1,9-12H2,2-7H3
InChIKeyXQFNBHCJFKGKNQ-UHFFFAOYSA-N
XLogP4.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine 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 N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine?
The IUPAC name of N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine (CID 18704303) is N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine.
What is the SMILES notation for N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine?
The canonical SMILES for N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine is C=CCN([Si](C)(C)C)[Si](CC)(CC)CC.
What is the InChIKey of N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine?
The InChIKey is XQFNBHCJFKGKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-8-12-13(14(5,6)7)15(9-2,10-3)11-4/h8H,1,9-12H2,2-7H3.
What are the key properties of N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine?
N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine has a molecular weight of 243.54 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine is sourced from PubChem (CID 18704303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).