3-trimethylsilylprop-2-yn-1-amine;hydrochloride

C6H14ClNSi — CID 19708583

IUPAC3-trimethylsilylprop-2-yn-1-amine;hydrochloride
SMILESC[Si](C)(C)C#CCN.Cl
InChIInChI=1S/C6H13NSi.ClH/c1-8(2,3)6-4-5-7;/h5,7H2,1-3H3;1H
InChIKeyGRJONMPYUSEPML-UHFFFAOYSA-N
MW163.72 g/mol
LogP1.25
Rot. Bonds

About 3-trimethylsilylprop-2-yn-1-amine;hydrochloride

3-trimethylsilylprop-2-yn-1-amine;hydrochloride (PubChem CID 19708583) has the molecular formula C6H14ClNSi and a molecular weight of 163.72 g/mol. Its IUPAC name is 3-trimethylsilylprop-2-yn-1-amine;hydrochloride.

Molecular Properties

Compound Name3-trimethylsilylprop-2-yn-1-amine;hydrochloride
PubChem CID19708583
Molecular FormulaC6H14ClNSi
Molecular Weight163.72 g/mol
Exact Mass163.06
IUPAC Name3-trimethylsilylprop-2-yn-1-amine;hydrochloride
SMILESC[Si](C)(C)C#CCN.Cl
InChIInChI=1S/C6H13NSi.ClH/c1-8(2,3)6-4-5-7;/h5,7H2,1-3H3;1H
InChIKeyGRJONMPYUSEPML-UHFFFAOYSA-N
XLogP1.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.72
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 3-trimethylsilylprop-2-yn-1-amine;hydrochloride?
The IUPAC name of 3-trimethylsilylprop-2-yn-1-amine;hydrochloride (CID 19708583) is 3-trimethylsilylprop-2-yn-1-amine;hydrochloride.
What is the SMILES notation for 3-trimethylsilylprop-2-yn-1-amine;hydrochloride?
The canonical SMILES for 3-trimethylsilylprop-2-yn-1-amine;hydrochloride is C[Si](C)(C)C#CCN.Cl.
What is the InChIKey of 3-trimethylsilylprop-2-yn-1-amine;hydrochloride?
The InChIKey is GRJONMPYUSEPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NSi.ClH/c1-8(2,3)6-4-5-7;/h5,7H2,1-3H3;1H.
What are the key properties of 3-trimethylsilylprop-2-yn-1-amine;hydrochloride?
3-trimethylsilylprop-2-yn-1-amine;hydrochloride has a molecular weight of 163.72 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylprop-2-yn-1-amine;hydrochloride is sourced from PubChem (CID 19708583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).