dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide

C12H24Li2N2O2 — CID 10966689

IUPACdilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide
SMILESCOCC[N-][C@@H]1CCCC[C@H]1[N-]CCOC.[Li+].[Li+]
InChIInChI=1S/C12H24N2O2.2Li/c1-15-9-7-13-11-5-3-4-6-12(11)14-8-10-16-2;;/h11-12H,3-10H2,1-2H3;;/q-2;2*+1/t11-,12-;;/m1../s1
InChIKeyCNKPMVXFEGSVGW-MBORUXJMSA-N
MW242.22 g/mol
LogP-3.65
Rot. Bonds8

About dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide

dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide (PubChem CID 10966689) has the molecular formula C12H24Li2N2O2 and a molecular weight of 242.22 g/mol. Its IUPAC name is dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide.

Molecular Properties

Compound Namedilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide
PubChem CID10966689
Molecular FormulaC12H24Li2N2O2
Molecular Weight242.22 g/mol
Exact Mass242.22
IUPAC Namedilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide
SMILESCOCC[N-][C@@H]1CCCC[C@H]1[N-]CCOC.[Li+].[Li+]
InChIInChI=1S/C12H24N2O2.2Li/c1-15-9-7-13-11-5-3-4-6-12(11)14-8-10-16-2;;/h11-12H,3-10H2,1-2H3;;/q-2;2*+1/t11-,12-;;/m1../s1
InChIKeyCNKPMVXFEGSVGW-MBORUXJMSA-N
XLogP-3.65
TPSA46.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.22
LogP ≤ 5-3.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide?
The IUPAC name of dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide (CID 10966689) is dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide.
What is the SMILES notation for dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide?
The canonical SMILES for dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide is COCC[N-][C@@H]1CCCC[C@H]1[N-]CCOC.[Li+].[Li+].
What is the InChIKey of dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide?
The InChIKey is CNKPMVXFEGSVGW-MBORUXJMSA-N. The full InChI is InChI=1S/C12H24N2O2.2Li/c1-15-9-7-13-11-5-3-4-6-12(11)14-8-10-16-2;;/h11-12H,3-10H2,1-2H3;;/q-2;2*+1/t11-,12-;;/m1../s1.
What are the key properties of dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide?
dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide has a molecular weight of 242.22 g/mol, XLogP of -3.65, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-methoxyethyl-[(1R,2R)-2-(2-methoxyethylazanidyl)cyclohexyl]azanide is sourced from PubChem (CID 10966689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).