dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine

C14H16Li2N2 — CID 154722414

IUPACdilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine
SMILESCN(C)c1cc[c-]c2[c-]ccc(N(C)C)c12.[Li+].[Li+]
InChIInChI=1S/C14H16N2.2Li/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4;;/h5-6,9-10H,1-4H3;;/q-2;2*+1
InChIKeyNDVVPFLZBVAOHW-UHFFFAOYSA-N
MW226.18 g/mol
LogP-3.42
Rot. Bonds2

About dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine

dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine (PubChem CID 154722414) has the molecular formula C14H16Li2N2 and a molecular weight of 226.18 g/mol. Its IUPAC name is dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine.

Molecular Properties

Compound Namedilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine
PubChem CID154722414
Molecular FormulaC14H16Li2N2
Molecular Weight226.18 g/mol
Exact Mass226.16
IUPAC Namedilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine
SMILESCN(C)c1cc[c-]c2[c-]ccc(N(C)C)c12.[Li+].[Li+]
InChIInChI=1S/C14H16N2.2Li/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4;;/h5-6,9-10H,1-4H3;;/q-2;2*+1
InChIKeyNDVVPFLZBVAOHW-UHFFFAOYSA-N
XLogP-3.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.18
LogP ≤ 5-3.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine?
The IUPAC name of dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine (CID 154722414) is dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine.
What is the SMILES notation for dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine?
The canonical SMILES for dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine is CN(C)c1cc[c-]c2[c-]ccc(N(C)C)c12.[Li+].[Li+].
What is the InChIKey of dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine?
The InChIKey is NDVVPFLZBVAOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2.2Li/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4;;/h5-6,9-10H,1-4H3;;/q-2;2*+1.
What are the key properties of dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine?
dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine has a molecular weight of 226.18 g/mol, XLogP of -3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;1-N,1-N,8-N,8-N-tetramethyl-4,5-dihydronaphthalene-4,5-diide-1,8-diamine is sourced from PubChem (CID 154722414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).