lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine

C9H20LiNSi2 — CID 10932629

IUPAClithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine
SMILES[C-]#CCN([Si](C)(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C9H20NSi2.Li/c1-8-9-10(11(2,3)4)12(5,6)7;/h9H2,2-7H3;/q-1;+1
InChIKeyKPQOZOPAQGFWHZ-UHFFFAOYSA-N
MW205.38 g/mol
LogP-0.45
Rot. Bonds3

About lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine

lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine (PubChem CID 10932629) has the molecular formula C9H20LiNSi2 and a molecular weight of 205.38 g/mol. Its IUPAC name is lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine.

Molecular Properties

Compound Namelithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine
PubChem CID10932629
Molecular FormulaC9H20LiNSi2
Molecular Weight205.38 g/mol
Exact Mass205.13
IUPAC Namelithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine
SMILES[C-]#CCN([Si](C)(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C9H20NSi2.Li/c1-8-9-10(11(2,3)4)12(5,6)7;/h9H2,2-7H3;/q-1;+1
InChIKeyKPQOZOPAQGFWHZ-UHFFFAOYSA-N
XLogP-0.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.38
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-
CID 292926
Silanamine, 1,1,1-trimethyl-N-2-propynyl-N-(trimethylsilyl)-
CID 10932630
1,1,1-Trimethyl-N-(pent-2-yn-1-yl)-N-(trimethylsilyl)silanamine
CID 13161117
N-(Hex-2-yn-1-yl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 13329801
N-(But-3-yn-1-yl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
CID 13329803
N,N-bis(trimethylsilyl)prop-1-yn-1-amine
CID 14616874
1-(N,N-bis(trimethylsilyl)amino)-3-trimethylsilylprop-2-yne
CID 13161115
N,N-bis(trimethylsilyl)but-2-yn-1-amine
CID 13161116
N,N-bis(trimethylsilyl)hept-2-yn-1-amine
CID 13161119
N,N-bis(trimethylsilyl)oct-2-yn-1-amine
CID 13332922
Lithium 3-[bis(trimethylsilyl)amino]propan-1-ide
CID 22491530
lithium N,N-bis(trimethylsilyl)ethanamine
CID 22491532

Frequently Asked Questions

What is the IUPAC name of lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine?
The IUPAC name of lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine (CID 10932629) is lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine.
What is the SMILES notation for lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine?
The canonical SMILES for lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine is [C-]#CCN([Si](C)(C)C)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine?
The InChIKey is KPQOZOPAQGFWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20NSi2.Li/c1-8-9-10(11(2,3)4)12(5,6)7;/h9H2,2-7H3;/q-1;+1.
What are the key properties of lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine?
lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine has a molecular weight of 205.38 g/mol, XLogP of -0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine is sourced from PubChem (CID 10932629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).