lithium cyclohexylazanide

C6H12LiN — CID 11815301

IUPAClithium cyclohexylazanide
SMILES[Li+].[NH-]C1CCCCC1
InChIInChI=1S/C6H12N.Li/c7-6-4-2-1-3-5-6;/h6-7H,1-5H2;/q-1;+1
InChIKeyXPLJNJGKLNJWNZ-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.62
Rot. Bonds

About lithium cyclohexylazanide

lithium cyclohexylazanide (PubChem CID 11815301) has the molecular formula C6H12LiN and a molecular weight of 105.11 g/mol. Its IUPAC name is lithium cyclohexylazanide.

Molecular Properties

Compound Namelithium cyclohexylazanide
PubChem CID11815301
Molecular FormulaC6H12LiN
Molecular Weight105.11 g/mol
Exact Mass105.11
IUPAC Namelithium cyclohexylazanide
SMILES[Li+].[NH-]C1CCCCC1
InChIInChI=1S/C6H12N.Li/c7-6-4-2-1-3-5-6;/h6-7H,1-5H2;/q-1;+1
InChIKeyXPLJNJGKLNJWNZ-UHFFFAOYSA-N
XLogP-0.62
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium cyclohexylazanide?
The IUPAC name of lithium cyclohexylazanide (CID 11815301) is lithium cyclohexylazanide.
What is the SMILES notation for lithium cyclohexylazanide?
The canonical SMILES for lithium cyclohexylazanide is [Li+].[NH-]C1CCCCC1.
What is the InChIKey of lithium cyclohexylazanide?
The InChIKey is XPLJNJGKLNJWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.Li/c7-6-4-2-1-3-5-6;/h6-7H,1-5H2;/q-1;+1.
What are the key properties of lithium cyclohexylazanide?
lithium cyclohexylazanide has a molecular weight of 105.11 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium cyclohexylazanide is sourced from PubChem (CID 11815301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).