lithium;azanide;N-propan-2-ylpropan-2-amine

C6H17LiN2 — CID 172803690

IUPAClithium;azanide;N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C.[Li+].[NH2-]
InChIInChI=1S/C6H15N.Li.H2N/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;1H2/q;+1;-1
InChIKeyRFEWRMUDABTUBZ-UHFFFAOYSA-N
MW124.16 g/mol
LogP-0.89
Rot. Bonds2

About lithium;azanide;N-propan-2-ylpropan-2-amine

lithium;azanide;N-propan-2-ylpropan-2-amine (PubChem CID 172803690) has the molecular formula C6H17LiN2 and a molecular weight of 124.16 g/mol. Its IUPAC name is lithium;azanide;N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Namelithium;azanide;N-propan-2-ylpropan-2-amine
PubChem CID172803690
Molecular FormulaC6H17LiN2
Molecular Weight124.16 g/mol
Exact Mass124.16
IUPAC Namelithium;azanide;N-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C.[Li+].[NH2-]
InChIInChI=1S/C6H15N.Li.H2N/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;1H2/q;+1;-1
InChIKeyRFEWRMUDABTUBZ-UHFFFAOYSA-N
XLogP-0.89
TPSA45.53 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.16
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;azanide;N-propan-2-ylpropan-2-amine?
The IUPAC name of lithium;azanide;N-propan-2-ylpropan-2-amine (CID 172803690) is lithium;azanide;N-propan-2-ylpropan-2-amine.
What is the SMILES notation for lithium;azanide;N-propan-2-ylpropan-2-amine?
The canonical SMILES for lithium;azanide;N-propan-2-ylpropan-2-amine is CC(C)NC(C)C.[Li+].[NH2-].
What is the InChIKey of lithium;azanide;N-propan-2-ylpropan-2-amine?
The InChIKey is RFEWRMUDABTUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.Li.H2N/c1-5(2)7-6(3)4;;/h5-7H,1-4H3;;1H2/q;+1;-1.
What are the key properties of lithium;azanide;N-propan-2-ylpropan-2-amine?
lithium;azanide;N-propan-2-ylpropan-2-amine has a molecular weight of 124.16 g/mol, XLogP of -0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;azanide;N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 172803690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).