CID 11355434

C2H8LiN2 — CID 11355434

IUPAC—
SMILESNCCN.[Li]
InChIInChI=1S/C2H8N2.Li/c3-1-2-4;/h1-4H2;
InChIKeyQFPDSBMCUVAKKI-UHFFFAOYSA-N
MW67.04 g/mol
LogP-1.48
Rot. Bonds1

About CID 11355434

CID 11355434 (PubChem CID 11355434) has the molecular formula C2H8LiN2 and a molecular weight of 67.04 g/mol.

Molecular Properties

Compound NameCID 11355434
PubChem CID11355434
Molecular FormulaC2H8LiN2
Molecular Weight67.04 g/mol
Exact Mass67.08
IUPAC Name—
SMILESNCCN.[Li]
InChIInChI=1S/C2H8N2.Li/c3-1-2-4;/h1-4H2;
InChIKeyQFPDSBMCUVAKKI-UHFFFAOYSA-N
XLogP-1.48
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.04
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 11355434?
The IUPAC name of CID 11355434 (CID 11355434) is not available.
What is the SMILES notation for CID 11355434?
The canonical SMILES for CID 11355434 is NCCN.[Li].
What is the InChIKey of CID 11355434?
The InChIKey is QFPDSBMCUVAKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.Li/c3-1-2-4;/h1-4H2;.
What are the key properties of CID 11355434?
CID 11355434 has a molecular weight of 67.04 g/mol, XLogP of -1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11355434 is sourced from PubChem (CID 11355434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).