N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine

C8H17NSi — CID 134871739

IUPACN,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine
SMILESC#CC(N(C)C)[Si](C)(C)C
InChIInChI=1S/C8H17NSi/c1-7-8(9(2)3)10(4,5)6/h1,8H,2-6H3
InChIKeyTUJYZOCXRURAIY-UHFFFAOYSA-N
MW155.32 g/mol
LogP1.43
Rot. Bonds2

About N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine

N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine (PubChem CID 134871739) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol. Its IUPAC name is N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine
PubChem CID134871739
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC NameN,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine
SMILESC#CC(N(C)C)[Si](C)(C)C
InChIInChI=1S/C8H17NSi/c1-7-8(9(2)3)10(4,5)6/h1,8H,2-6H3
InChIKeyTUJYZOCXRURAIY-UHFFFAOYSA-N
XLogP1.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 51.43
H-Bond Donors ≤ 50
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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Related Compounds

1-Dimethylamino-3-(trimethylsilyl)-2-propyne
CID 2758527
Ethynamine, N,N-diethyl-2-(trimethylsilyl)-
CID 11435179
N,N-Diethyl-4-(trimethylsilyl)but-3-yn-1-amine
CID 12489197
N,N-diethyl-3-trimethylsilylprop-1-yn-1-amine
CID 12563800
Dimethylethynyl(diethylaminopropynyl) silane
CID 129808677
Bis(diethylaminopropynyl)dimethylsilane
CID 129808696
N,N-dimethyl-5-trimethylsilylpenta-2,4-diyn-1-amine
CID 139224162
N-butyl-N-(3-trimethylsilylprop-2-ynyl)butan-1-amine
CID 46938786
(CH3)3Si(CH2)3N(CH3)2
CID 520372
N,N-dimethyl-4-trimethylsilylbut-3-yn-1-amine
CID 11182871
Trimethyl(3-trimethylsilylpropyl)azanium
CID 13141492
Trimethyl(3-triethylsilylpropyl)azanium
CID 18405965

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine?
The IUPAC name of N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine (CID 134871739) is N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine.
What is the SMILES notation for N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine?
The canonical SMILES for N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine is C#CC(N(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine?
The InChIKey is TUJYZOCXRURAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NSi/c1-7-8(9(2)3)10(4,5)6/h1,8H,2-6H3.
What are the key properties of N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine?
N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine has a molecular weight of 155.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-trimethylsilylprop-2-yn-1-amine is sourced from PubChem (CID 134871739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).