N,N-diethyl-2-trimethylsilylethynamine

C9H19NSi — CID 11435179

IUPACN,N-diethyl-2-trimethylsilylethynamine
SMILESCCN(C#C[Si](C)(C)C)CC
InChIInChI=1S/C9H19NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-7H2,1-5H3
InChIKeyMZTCNMGPGWISPY-UHFFFAOYSA-N
MW169.34 g/mol
LogP2.17
Rot. Bonds2

About N,N-diethyl-2-trimethylsilylethynamine

N,N-diethyl-2-trimethylsilylethynamine (PubChem CID 11435179) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol. Its IUPAC name is N,N-diethyl-2-trimethylsilylethynamine.

Molecular Properties

Compound NameN,N-diethyl-2-trimethylsilylethynamine
PubChem CID11435179
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC NameN,N-diethyl-2-trimethylsilylethynamine
SMILESCCN(C#C[Si](C)(C)C)CC
InChIInChI=1S/C9H19NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-7H2,1-5H3
InChIKeyMZTCNMGPGWISPY-UHFFFAOYSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-trimethylsilylethynamine?
The IUPAC name of N,N-diethyl-2-trimethylsilylethynamine (CID 11435179) is N,N-diethyl-2-trimethylsilylethynamine.
What is the SMILES notation for N,N-diethyl-2-trimethylsilylethynamine?
The canonical SMILES for N,N-diethyl-2-trimethylsilylethynamine is CCN(C#C[Si](C)(C)C)CC.
What is the InChIKey of N,N-diethyl-2-trimethylsilylethynamine?
The InChIKey is MZTCNMGPGWISPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-7H2,1-5H3.
What are the key properties of N,N-diethyl-2-trimethylsilylethynamine?
N,N-diethyl-2-trimethylsilylethynamine has a molecular weight of 169.34 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-trimethylsilylethynamine is sourced from PubChem (CID 11435179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).