dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane

C22H44Li2Si2 — CID 11153168

IUPACdilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane
SMILESCCCCCCC(=[C-]\[Si](C)(C)C)/C(=[C-]/[Si](C)(C)C)CCCCCC.[Li+].[Li+]
InChIInChI=1S/C22H44Si2.2Li/c1-9-11-13-15-17-21(19-23(3,4)5)22(20-24(6,7)8)18-16-14-12-10-2;;/h9-18H2,1-8H3;;/q-2;2*+1
InChIKeyWUTCKINSEDMYDA-UHFFFAOYSA-N
MW378.65 g/mol
LogP2.15
Rot. Bonds13

About dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane

dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane (PubChem CID 11153168) has the molecular formula C22H44Li2Si2 and a molecular weight of 378.65 g/mol. Its IUPAC name is dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane.

Molecular Properties

Compound Namedilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane
PubChem CID11153168
Molecular FormulaC22H44Li2Si2
Molecular Weight378.65 g/mol
Exact Mass378.33
IUPAC Namedilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane
SMILESCCCCCCC(=[C-]\[Si](C)(C)C)/C(=[C-]/[Si](C)(C)C)CCCCCC.[Li+].[Li+]
InChIInChI=1S/C22H44Si2.2Li/c1-9-11-13-15-17-21(19-23(3,4)5)22(20-24(6,7)8)18-16-14-12-10-2;;/h9-18H2,1-8H3;;/q-2;2*+1
InChIKeyWUTCKINSEDMYDA-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.65
LogP ≤ 52.15
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

2-Cyclododecylideneethenyl(trimethyl)silane
CID 51350028
2-Cyclopentadecylideneethenyl(trimethyl)silane
CID 51350029
[(E,3E)-2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 101369879
Dilithium;(2-butyl-3-propylhepta-1,3-dienyl)-trimethylsilane
CID 134888103
Dilithium;[2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 134888331
[(E,3Z)-2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 139249952
Dilithium;[3-[[dimethyl(pent-1-ynyl)silyl]methylidene]-2-propylhex-1-enyl]-dimethyl-pent-1-ynylsilane
CID 139249962
CID 139249964
CID 139249964
lithium [(E)-2-butyl-3-(trimethylsilylmethylidene)hept-1-enyl]-trimethylsilane
CID 139249989
[(Z,3Z)-2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane
CID 139252467
Triethyl(3-methylnona-1,2-dienyl)silane
CID 176427666
1,3-Butadiene, (Z,E)-2,3-dipropyl-1,4-bis-(trimethylsilyl)-
CID 5366659

Frequently Asked Questions

What is the IUPAC name of dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane?
The IUPAC name of dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane (CID 11153168) is dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane.
What is the SMILES notation for dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane?
The canonical SMILES for dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane is CCCCCCC(=[C-]\[Si](C)(C)C)/C(=[C-]/[Si](C)(C)C)CCCCCC.[Li+].[Li+].
What is the InChIKey of dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane?
The InChIKey is WUTCKINSEDMYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44Si2.2Li/c1-9-11-13-15-17-21(19-23(3,4)5)22(20-24(6,7)8)18-16-14-12-10-2;;/h9-18H2,1-8H3;;/q-2;2*+1.
What are the key properties of dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane?
dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane has a molecular weight of 378.65 g/mol, XLogP of 2.15, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;[2-hexyl-3-(trimethylsilylmethylidene)non-1-enyl]-trimethylsilane is sourced from PubChem (CID 11153168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).