dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide

C15H28Li2N2Si — CID 15846480

IUPACdilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide
SMILESCc1c(C)c(C)[c-]([Si](C)(C)[N-]CCN(C)C)c1C.[Li+].[Li+]
InChIInChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-2;2*+1
InChIKeyBKYFEWMPNJHWDW-UHFFFAOYSA-N
MW278.37 g/mol
LogP-3.01
Rot. Bonds5

About dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide

dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide (PubChem CID 15846480) has the molecular formula C15H28Li2N2Si and a molecular weight of 278.37 g/mol. Its IUPAC name is dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide.

Molecular Properties

Compound Namedilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide
PubChem CID15846480
Molecular FormulaC15H28Li2N2Si
Molecular Weight278.37 g/mol
Exact Mass278.23
IUPAC Namedilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide
SMILESCc1c(C)c(C)[c-]([Si](C)(C)[N-]CCN(C)C)c1C.[Li+].[Li+]
InChIInChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-2;2*+1
InChIKeyBKYFEWMPNJHWDW-UHFFFAOYSA-N
XLogP-3.01
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-3.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide?
The IUPAC name of dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide (CID 15846480) is dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide.
What is the SMILES notation for dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide?
The canonical SMILES for dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide is Cc1c(C)c(C)[c-]([Si](C)(C)[N-]CCN(C)C)c1C.[Li+].[Li+].
What is the InChIKey of dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide?
The InChIKey is BKYFEWMPNJHWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-2;2*+1.
What are the key properties of dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide?
dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide has a molecular weight of 278.37 g/mol, XLogP of -3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-(dimethylamino)ethyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]azanide is sourced from PubChem (CID 15846480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).