dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide

C11H22CuLi2NSn2 — CID 15254768

IUPACdilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide
SMILES[C-]#N.[Cu+].[H]/[C-]=C/[Sn](C)(C)C.[H]/[C-]=C/[Sn](C)(C)C.[Li+].[Li+]
InChIInChI=1S/2C2H2.CN.6CH3.Cu.2Li.2Sn/c3*1-2;;;;;;;;;;;/h2*1-2H;;6*1H3;;;;;/q3*-1;;;;;;;3*+1;;
InChIKeyPQKMXDQLZSJMLE-UHFFFAOYSA-N
MW483.15 g/mol
LogP-2.19
Rot. Bonds2

About dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide

dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide (PubChem CID 15254768) has the molecular formula C11H22CuLi2NSn2 and a molecular weight of 483.15 g/mol. Its IUPAC name is dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide.

Molecular Properties

Compound Namedilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide
PubChem CID15254768
Molecular FormulaC11H22CuLi2NSn2
Molecular Weight483.15 g/mol
Exact Mass484.94
IUPAC Namedilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide
SMILES[C-]#N.[Cu+].[H]/[C-]=C/[Sn](C)(C)C.[H]/[C-]=C/[Sn](C)(C)C.[Li+].[Li+]
InChIInChI=1S/2C2H2.CN.6CH3.Cu.2Li.2Sn/c3*1-2;;;;;;;;;;;/h2*1-2H;;6*1H3;;;;;/q3*-1;;;;;;;3*+1;;
InChIKeyPQKMXDQLZSJMLE-UHFFFAOYSA-N
XLogP-2.19
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.15
LogP ≤ 5-2.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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silver prop-1-ene
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CID 134949546
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zinc;prop-1-ene;chloride
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magnesium;ethenyl(trimethyl)silane;bromide
CID 10867416
lithium;cobalt(2+);cyanide
CID 23681521
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CID 174264357
cobalt(3+);tris(copper(1+));hexacyanide
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Frequently Asked Questions

What is the IUPAC name of dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide?
The IUPAC name of dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide (CID 15254768) is dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide.
What is the SMILES notation for dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide?
The canonical SMILES for dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide is [C-]#N.[Cu+].[H]/[C-]=C/[Sn](C)(C)C.[H]/[C-]=C/[Sn](C)(C)C.[Li+].[Li+].
What is the InChIKey of dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide?
The InChIKey is PQKMXDQLZSJMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H2.CN.6CH3.Cu.2Li.2Sn/c3*1-2;;;;;;;;;;;/h2*1-2H;;6*1H3;;;;;/q3*-1;;;;;;;3*+1;;.
What are the key properties of dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide?
dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide has a molecular weight of 483.15 g/mol, XLogP of -2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;copper(1+);bis(ethenyl(trimethyl)stannane);cyanide is sourced from PubChem (CID 15254768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).