lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide

C10H19CuLiNOSi — CID 11807664

IUPAClithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide
SMILES[C-]#N.[Cu+].[H]/[C-]=C\CO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C9H19OSi.CN.Cu.Li/c1-7-8-10-11(5,6)9(2,3)4;1-2;;/h1,7H,8H2,2-6H3;;;/q2*-1;2*+1
InChIKeyVVJZLBZMEXXMNP-UHFFFAOYSA-N
MW267.84 g/mol
LogP0.10
Rot. Bonds3

About lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide

lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide (PubChem CID 11807664) has the molecular formula C10H19CuLiNOSi and a molecular weight of 267.84 g/mol. Its IUPAC name is lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide.

Molecular Properties

Compound Namelithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide
PubChem CID11807664
Molecular FormulaC10H19CuLiNOSi
Molecular Weight267.84 g/mol
Exact Mass267.07
IUPAC Namelithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide
SMILES[C-]#N.[Cu+].[H]/[C-]=C\CO[Si](C)(C)C(C)(C)C.[Li+]
InChIInChI=1S/C9H19OSi.CN.Cu.Li/c1-7-8-10-11(5,6)9(2,3)4;1-2;;/h1,7H,8H2,2-6H3;;;/q2*-1;2*+1
InChIKeyVVJZLBZMEXXMNP-UHFFFAOYSA-N
XLogP0.10
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.84
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
CID 121006548
(E)-5-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylpent-2-enenitrile
CID 101169649
tert-butyl-(2,3-dideuterioprop-2-enoxy)-dimethylsilane
CID 16687272
(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-methylbut-2-en-1-amine
CID 125478313
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
CID 135083715
tert-butyl-(2,2-difluoropropoxy)-dimethylsilane
CID 123170783
4-azidobut-2-enoxy-tert-butyl-dimethylsilane
CID 71412857
2-[tert-butyl(dimethyl)silyl]oxy-N-tert-butylsulfanylethanimine
CID 175992406

Frequently Asked Questions

What is the IUPAC name of lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide?
The IUPAC name of lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide (CID 11807664) is lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide.
What is the SMILES notation for lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide?
The canonical SMILES for lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide is [C-]#N.[Cu+].[H]/[C-]=C\CO[Si](C)(C)C(C)(C)C.[Li+].
What is the InChIKey of lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide?
The InChIKey is VVJZLBZMEXXMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi.CN.Cu.Li/c1-7-8-10-11(5,6)9(2,3)4;1-2;;/h1,7H,8H2,2-6H3;;;/q2*-1;2*+1.
What are the key properties of lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide?
lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide has a molecular weight of 267.84 g/mol, XLogP of 0.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;tert-butyl-dimethyl-prop-2-enoxysilane;copper(1+);cyanide is sourced from PubChem (CID 11807664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).