N-trimethylsilylprop-2-en-1-amine

C6H15NSi — CID 2733842

IUPACN-trimethylsilylprop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C
InChIInChI=1S/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3
InChIKeyFFJKAASRNUVNRT-UHFFFAOYSA-N
MW129.28 g/mol
LogP1.60
Rot. Bonds3

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

N-trimethylsilylprop-2-en-1-amine (PubChem CID 2733842) has the molecular formula C6H15NSi and a molecular weight of 129.28 g/mol. Its IUPAC name is N-trimethylsilylprop-2-en-1-amine.

Molecular Properties

Compound NameN-trimethylsilylprop-2-en-1-amine
PubChem CID2733842
Molecular FormulaC6H15NSi
Molecular Weight129.28 g/mol
Exact Mass129.10
IUPAC NameN-trimethylsilylprop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C
InChIInChI=1S/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3
InChIKeyFFJKAASRNUVNRT-UHFFFAOYSA-N
XLogP1.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 N-trimethylsilylprop-2-en-1-amine?
The IUPAC name of N-trimethylsilylprop-2-en-1-amine (CID 2733842) is N-trimethylsilylprop-2-en-1-amine.
What is the SMILES notation for N-trimethylsilylprop-2-en-1-amine?
The canonical SMILES for N-trimethylsilylprop-2-en-1-amine is C=CCN[Si](C)(C)C.
What is the InChIKey of N-trimethylsilylprop-2-en-1-amine?
The InChIKey is FFJKAASRNUVNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3.
What are the key properties of N-trimethylsilylprop-2-en-1-amine?
N-trimethylsilylprop-2-en-1-amine has a molecular weight of 129.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilylprop-2-en-1-amine is sourced from PubChem (CID 2733842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).