lithium 1,1,2-trimethyl-2-phenylhydrazine

C9H13LiN2 — CID 138984283

IUPAClithium 1,1,2-trimethyl-2-phenylhydrazine
SMILESCN(C)N(C)c1cc[c-]cc1.[Li+]
InChIInChI=1S/C9H13N2.Li/c1-10(2)11(3)9-7-5-4-6-8-9;/h5-8H,1-3H3;/q-1;+1
InChIKeyRYTPKKKHQGIDGA-UHFFFAOYSA-N
MW156.16 g/mol
LogP-1.60
Rot. Bonds2

About lithium 1,1,2-trimethyl-2-phenylhydrazine

lithium 1,1,2-trimethyl-2-phenylhydrazine (PubChem CID 138984283) has the molecular formula C9H13LiN2 and a molecular weight of 156.16 g/mol. Its IUPAC name is lithium 1,1,2-trimethyl-2-phenylhydrazine.

Molecular Properties

Compound Namelithium 1,1,2-trimethyl-2-phenylhydrazine
PubChem CID138984283
Molecular FormulaC9H13LiN2
Molecular Weight156.16 g/mol
Exact Mass156.12
IUPAC Namelithium 1,1,2-trimethyl-2-phenylhydrazine
SMILESCN(C)N(C)c1cc[c-]cc1.[Li+]
InChIInChI=1S/C9H13N2.Li/c1-10(2)11(3)9-7-5-4-6-8-9;/h5-8H,1-3H3;/q-1;+1
InChIKeyRYTPKKKHQGIDGA-UHFFFAOYSA-N
XLogP-1.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 5-1.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium 1,1,2-trimethyl-2-phenylhydrazine?
The IUPAC name of lithium 1,1,2-trimethyl-2-phenylhydrazine (CID 138984283) is lithium 1,1,2-trimethyl-2-phenylhydrazine.
What is the SMILES notation for lithium 1,1,2-trimethyl-2-phenylhydrazine?
The canonical SMILES for lithium 1,1,2-trimethyl-2-phenylhydrazine is CN(C)N(C)c1cc[c-]cc1.[Li+].
What is the InChIKey of lithium 1,1,2-trimethyl-2-phenylhydrazine?
The InChIKey is RYTPKKKHQGIDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N2.Li/c1-10(2)11(3)9-7-5-4-6-8-9;/h5-8H,1-3H3;/q-1;+1.
What are the key properties of lithium 1,1,2-trimethyl-2-phenylhydrazine?
lithium 1,1,2-trimethyl-2-phenylhydrazine has a molecular weight of 156.16 g/mol, XLogP of -1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1,1,2-trimethyl-2-phenylhydrazine is sourced from PubChem (CID 138984283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).