CID 87569665

C6H15Li2N — CID 87569665

IUPAC—
SMILESCC(C)NC(C)C.[Li].[Li]
InChIInChI=1S/C6H15N.2Li/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;
InChIKeyBVYPMVRNEYAGPF-UHFFFAOYSA-N
MW115.08 g/mol
LogP0.63
Rot. Bonds2

About CID 87569665

CID 87569665 (PubChem CID 87569665) has the molecular formula C6H15Li2N and a molecular weight of 115.08 g/mol.

Molecular Properties

Compound NameCID 87569665
PubChem CID87569665
Molecular FormulaC6H15Li2N
Molecular Weight115.08 g/mol
Exact Mass115.15
IUPAC Name—
SMILESCC(C)NC(C)C.[Li].[Li]
InChIInChI=1S/C6H15N.2Li/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;
InChIKeyBVYPMVRNEYAGPF-UHFFFAOYSA-N
XLogP0.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.08
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 87569665?
The IUPAC name of CID 87569665 (CID 87569665) is not available.
What is the SMILES notation for CID 87569665?
The canonical SMILES for CID 87569665 is CC(C)NC(C)C.[Li].[Li].
What is the InChIKey of CID 87569665?
The InChIKey is BVYPMVRNEYAGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.2Li/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;.
What are the key properties of CID 87569665?
CID 87569665 has a molecular weight of 115.08 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87569665 is sourced from PubChem (CID 87569665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).