tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)

C14H29CuOSi — CID 10709684

IUPACtert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)
SMILES[Cu+].[H]/[C-]=C\[C@H](CCCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H29OSi.Cu/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;/h2,9,13H,8,10-12H2,1,3-7H3;/q-1;+1/t13-;/m1./s1
InChIKeyAELQBNMAOILCFC-BTQNPOSSSA-N
MW305.02 g/mol
LogP4.94
Rot. Bonds7

About tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)

tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+) (PubChem CID 10709684) has the molecular formula C14H29CuOSi and a molecular weight of 305.02 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+).

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)
PubChem CID10709684
Molecular FormulaC14H29CuOSi
Molecular Weight305.02 g/mol
Exact Mass304.13
IUPAC Nametert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)
SMILES[Cu+].[H]/[C-]=C\[C@H](CCCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H29OSi.Cu/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;/h2,9,13H,8,10-12H2,1,3-7H3;/q-1;+1/t13-;/m1./s1
InChIKeyAELQBNMAOILCFC-BTQNPOSSSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.02
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
Silane, [(1-ethenylhexyl)oxy]trimethyl-
CID 10878189
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Trimethyl(non-1-en-3-yloxy)silane
CID 12166838
(3S)-3-[tert-butyl(dimethyl)silyl]oxynona-1,8-dien-5-ol
CID 168266624
3-t-Butyldimethylsiloxy-1-iodo-trans-1-octene
CID 10948597
(3S)-1-Iodo-3-(tert-butyldimethylsilyloxy)-1-octene
CID 11111369
1-Lithio-3-(t-butyldimethylsilyloxy)-trans-octene
CID 11128673
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)?
The IUPAC name of tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+) (CID 10709684) is tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+).
What is the SMILES notation for tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)?
The canonical SMILES for tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+) is [Cu+].[H]/[C-]=C\[C@H](CCCCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)?
The InChIKey is AELQBNMAOILCFC-BTQNPOSSSA-N. The full InChI is InChI=1S/C14H29OSi.Cu/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;/h2,9,13H,8,10-12H2,1,3-7H3;/q-1;+1/t13-;/m1./s1.
What are the key properties of tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)?
tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+) has a molecular weight of 305.02 g/mol, XLogP of 4.94, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+) is sourced from PubChem (CID 10709684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).