(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine

C7H17NSi — CID 55299105

IUPAC(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
SMILESCNC/C=C/[Si](C)(C)C
InChIInChI=1S/C7H17NSi/c1-8-6-5-7-9(2,3)4/h5,7-8H,6H2,1-4H3/b7-5+
InChIKeyVEBRONVAKWTBFZ-FNORWQNLSA-N
MW143.31 g/mol
LogP1.64
Rot. Bonds3

About (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine

(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine (PubChem CID 55299105) has the molecular formula C7H17NSi and a molecular weight of 143.31 g/mol. Its IUPAC name is (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine.

Molecular Properties

Compound Name(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
PubChem CID55299105
Molecular FormulaC7H17NSi
Molecular Weight143.31 g/mol
Exact Mass143.11
IUPAC Name(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine
SMILESCNC/C=C/[Si](C)(C)C
InChIInChI=1S/C7H17NSi/c1-8-6-5-7-9(2,3)4/h5,7-8H,6H2,1-4H3/b7-5+
InChIKeyVEBRONVAKWTBFZ-FNORWQNLSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.31
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine?
The IUPAC name of (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine (CID 55299105) is (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine.
What is the SMILES notation for (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine?
The canonical SMILES for (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine is CNC/C=C/[Si](C)(C)C.
What is the InChIKey of (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine?
The InChIKey is VEBRONVAKWTBFZ-FNORWQNLSA-N. The full InChI is InChI=1S/C7H17NSi/c1-8-6-5-7-9(2,3)4/h5,7-8H,6H2,1-4H3/b7-5+.
What are the key properties of (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine?
(E)-N-methyl-3-trimethylsilylprop-2-en-1-amine has a molecular weight of 143.31 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-3-trimethylsilylprop-2-en-1-amine is sourced from PubChem (CID 55299105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).