lithium bis(2-dimethylphosphanylethyl)azanide

C8H20LiNP2 — CID 175773274

IUPAClithium bis(2-dimethylphosphanylethyl)azanide
SMILESCP(C)CC[N-]CCP(C)C.[Li+]
InChIInChI=1S/C8H20NP2.Li/c1-10(2)7-5-9-6-8-11(3)4;/h5-8H2,1-4H3;/q-1;+1
InChIKeyKVRCCXVVEAXMPL-UHFFFAOYSA-N
MW199.14 g/mol
LogP-0.15
Rot. Bonds6

About lithium bis(2-dimethylphosphanylethyl)azanide

lithium bis(2-dimethylphosphanylethyl)azanide (PubChem CID 175773274) has the molecular formula C8H20LiNP2 and a molecular weight of 199.14 g/mol. Its IUPAC name is lithium bis(2-dimethylphosphanylethyl)azanide.

Molecular Properties

Compound Namelithium bis(2-dimethylphosphanylethyl)azanide
PubChem CID175773274
Molecular FormulaC8H20LiNP2
Molecular Weight199.14 g/mol
Exact Mass199.12
IUPAC Namelithium bis(2-dimethylphosphanylethyl)azanide
SMILESCP(C)CC[N-]CCP(C)C.[Li+]
InChIInChI=1S/C8H20NP2.Li/c1-10(2)7-5-9-6-8-11(3)4;/h5-8H2,1-4H3;/q-1;+1
InChIKeyKVRCCXVVEAXMPL-UHFFFAOYSA-N
XLogP-0.15
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.14
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium bis(2-dimethylphosphanylethyl)azanide?
The IUPAC name of lithium bis(2-dimethylphosphanylethyl)azanide (CID 175773274) is lithium bis(2-dimethylphosphanylethyl)azanide.
What is the SMILES notation for lithium bis(2-dimethylphosphanylethyl)azanide?
The canonical SMILES for lithium bis(2-dimethylphosphanylethyl)azanide is CP(C)CC[N-]CCP(C)C.[Li+].
What is the InChIKey of lithium bis(2-dimethylphosphanylethyl)azanide?
The InChIKey is KVRCCXVVEAXMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NP2.Li/c1-10(2)7-5-9-6-8-11(3)4;/h5-8H2,1-4H3;/q-1;+1.
What are the key properties of lithium bis(2-dimethylphosphanylethyl)azanide?
lithium bis(2-dimethylphosphanylethyl)azanide has a molecular weight of 199.14 g/mol, XLogP of -0.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(2-dimethylphosphanylethyl)azanide is sourced from PubChem (CID 175773274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).