lithium di(propan-2-yl)azanide

C6H14LiN — CID 2724682

IUPAClithium di(propan-2-yl)azanide
SMILESCC(C)[N-]C(C)C.[Li+]
InChIInChI=1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1
InChIKeyZCSHNCUQKCANBX-UHFFFAOYSA-N
MW107.13 g/mol
LogP-0.82
Rot. Bonds2

About lithium di(propan-2-yl)azanide

lithium di(propan-2-yl)azanide (PubChem CID 2724682) has the molecular formula C6H14LiN and a molecular weight of 107.13 g/mol. Its IUPAC name is lithium di(propan-2-yl)azanide.

Molecular Properties

Compound Namelithium di(propan-2-yl)azanide
PubChem CID2724682
Molecular FormulaC6H14LiN
Molecular Weight107.13 g/mol
Exact Mass107.13
IUPAC Namelithium di(propan-2-yl)azanide
SMILESCC(C)[N-]C(C)C.[Li+]
InChIInChI=1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1
InChIKeyZCSHNCUQKCANBX-UHFFFAOYSA-N
XLogP-0.82
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium di(propan-2-yl)azanide?
The IUPAC name of lithium di(propan-2-yl)azanide (CID 2724682) is lithium di(propan-2-yl)azanide.
What is the SMILES notation for lithium di(propan-2-yl)azanide?
The canonical SMILES for lithium di(propan-2-yl)azanide is CC(C)[N-]C(C)C.[Li+].
What is the InChIKey of lithium di(propan-2-yl)azanide?
The InChIKey is ZCSHNCUQKCANBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1.
What are the key properties of lithium di(propan-2-yl)azanide?
lithium di(propan-2-yl)azanide has a molecular weight of 107.13 g/mol, XLogP of -0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium di(propan-2-yl)azanide is sourced from PubChem (CID 2724682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).