copper(1+);trimethyl(oct-1-enyl)silane

C11H23CuSi — CID 10014833

IUPACcopper(1+);trimethyl(oct-1-enyl)silane
SMILESCCCCCC/C=[C-]/[Si](C)(C)C.[Cu+]
InChIInChI=1S/C11H23Si.Cu/c1-5-6-7-8-9-10-11-12(2,3)4;/h10H,5-9H2,1-4H3;/q-1;+1
InChIKeyNAKAEAWMNDQSRV-UHFFFAOYSA-N
MW246.94 g/mol
LogP4.19
Rot. Bonds6

About copper(1+);trimethyl(oct-1-enyl)silane

copper(1+);trimethyl(oct-1-enyl)silane (PubChem CID 10014833) has the molecular formula C11H23CuSi and a molecular weight of 246.94 g/mol. Its IUPAC name is copper(1+);trimethyl(oct-1-enyl)silane.

Molecular Properties

Compound Namecopper(1+);trimethyl(oct-1-enyl)silane
PubChem CID10014833
Molecular FormulaC11H23CuSi
Molecular Weight246.94 g/mol
Exact Mass246.09
IUPAC Namecopper(1+);trimethyl(oct-1-enyl)silane
SMILESCCCCCC/C=[C-]/[Si](C)(C)C.[Cu+]
InChIInChI=1S/C11H23Si.Cu/c1-5-6-7-8-9-10-11-12(2,3)4;/h10H,5-9H2,1-4H3;/q-1;+1
InChIKeyNAKAEAWMNDQSRV-UHFFFAOYSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.94
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

copper(1+);nona-1,3-diene
CID 135068543
decanal;decane
CID 157361056
(E)-hexacos-10-ene
CID 22172169
(E)-hexadec-6-ene
CID 5352260
(Z)-docos-9-ene
CID 11690102
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239

Frequently Asked Questions

What is the IUPAC name of copper(1+);trimethyl(oct-1-enyl)silane?
The IUPAC name of copper(1+);trimethyl(oct-1-enyl)silane (CID 10014833) is copper(1+);trimethyl(oct-1-enyl)silane.
What is the SMILES notation for copper(1+);trimethyl(oct-1-enyl)silane?
The canonical SMILES for copper(1+);trimethyl(oct-1-enyl)silane is CCCCCC/C=[C-]/[Si](C)(C)C.[Cu+].
What is the InChIKey of copper(1+);trimethyl(oct-1-enyl)silane?
The InChIKey is NAKAEAWMNDQSRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23Si.Cu/c1-5-6-7-8-9-10-11-12(2,3)4;/h10H,5-9H2,1-4H3;/q-1;+1.
What are the key properties of copper(1+);trimethyl(oct-1-enyl)silane?
copper(1+);trimethyl(oct-1-enyl)silane has a molecular weight of 246.94 g/mol, XLogP of 4.19, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);trimethyl(oct-1-enyl)silane is sourced from PubChem (CID 10014833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).