5-trimethylsilylpent-4-yn-1-amine

C8H17NSi — CID 11744864

IUPAC5-trimethylsilylpent-4-yn-1-amine
SMILESC[Si](C)(C)C#CCCCN
InChIInChI=1S/C8H17NSi/c1-10(2,3)8-6-4-5-7-9/h4-5,7,9H2,1-3H3
InChIKeyDNFJAHRRHWZTFE-UHFFFAOYSA-N
MW155.32 g/mol
LogP1.61
Rot. Bonds2

About 5-trimethylsilylpent-4-yn-1-amine

5-trimethylsilylpent-4-yn-1-amine (PubChem CID 11744864) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol. Its IUPAC name is 5-trimethylsilylpent-4-yn-1-amine.

Molecular Properties

Compound Name5-trimethylsilylpent-4-yn-1-amine
PubChem CID11744864
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC Name5-trimethylsilylpent-4-yn-1-amine
SMILESC[Si](C)(C)C#CCCCN
InChIInChI=1S/C8H17NSi/c1-10(2,3)8-6-4-5-7-9/h4-5,7,9H2,1-3H3
InChIKeyDNFJAHRRHWZTFE-UHFFFAOYSA-N
XLogP1.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Propanamine, 3-(diethylmethylsilyl)-
CID 83046
1-Propanamine, 3-(triethylsilyl)-
CID 205383
Propylamine, 3-(tripropylsilyl)-
CID 205494
(4-Aminobut-1-yn-1-yl)trimethylsilane
CID 19703099
3-Pentyn-1-amine, 5-(trimethylsilyl)-
CID 11550049
6-(Trimethylsilyl)hex-4-yn-1-amine
CID 13434251
1-Propanamine, 3-(dibutylmethylsilyl)-
CID 190345
(4-Aminobutyl)trimethylsilane
CID 19897965
1-Propanamine, 3-(ethyldipropylsilyl)-
CID 3015840
Aminobutyldimethylsilane
CID 22278211
N-(3-triethyl-silylpropyl)amine
CID 22556290
Diisopropyl-3-aminopropyl silane
CID 89281648

Frequently Asked Questions

What is the IUPAC name of 5-trimethylsilylpent-4-yn-1-amine?
The IUPAC name of 5-trimethylsilylpent-4-yn-1-amine (CID 11744864) is 5-trimethylsilylpent-4-yn-1-amine.
What is the SMILES notation for 5-trimethylsilylpent-4-yn-1-amine?
The canonical SMILES for 5-trimethylsilylpent-4-yn-1-amine is C[Si](C)(C)C#CCCCN.
What is the InChIKey of 5-trimethylsilylpent-4-yn-1-amine?
The InChIKey is DNFJAHRRHWZTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NSi/c1-10(2,3)8-6-4-5-7-9/h4-5,7,9H2,1-3H3.
What are the key properties of 5-trimethylsilylpent-4-yn-1-amine?
5-trimethylsilylpent-4-yn-1-amine has a molecular weight of 155.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-trimethylsilylpent-4-yn-1-amine is sourced from PubChem (CID 11744864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).