CID 67656711

C4H10LiN2 — CID 67656711

IUPAC—
SMILESC1CNCCN1.[Li]
InChIInChI=1S/C4H10N2.Li/c1-2-6-4-3-5-1;/h5-6H,1-4H2;
InChIKeyDHNYUSXLKLFHTB-UHFFFAOYSA-N
MW93.08 g/mol
LogP-1.20
Rot. Bonds

About CID 67656711

CID 67656711 (PubChem CID 67656711) has the molecular formula C4H10LiN2 and a molecular weight of 93.08 g/mol.

Molecular Properties

Compound NameCID 67656711
PubChem CID67656711
Molecular FormulaC4H10LiN2
Molecular Weight93.08 g/mol
Exact Mass93.10
IUPAC Name—
SMILESC1CNCCN1.[Li]
InChIInChI=1S/C4H10N2.Li/c1-2-6-4-3-5-1;/h5-6H,1-4H2;
InChIKeyDHNYUSXLKLFHTB-UHFFFAOYSA-N
XLogP-1.20
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.08
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 67656711?
The IUPAC name of CID 67656711 (CID 67656711) is not available.
What is the SMILES notation for CID 67656711?
The canonical SMILES for CID 67656711 is C1CNCCN1.[Li].
What is the InChIKey of CID 67656711?
The InChIKey is DHNYUSXLKLFHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.Li/c1-2-6-4-3-5-1;/h5-6H,1-4H2;.
What are the key properties of CID 67656711?
CID 67656711 has a molecular weight of 93.08 g/mol, XLogP of -1.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67656711 is sourced from PubChem (CID 67656711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).