lithium cyclohexyl(methyl)azanide

C7H14LiN — CID 18737430

IUPAClithium cyclohexyl(methyl)azanide
SMILESC[N-]C1CCCCC1.[Li+]
InChIInChI=1S/C7H14N.Li/c1-8-7-5-3-2-4-6-7;/h7H,2-6H2,1H3;/q-1;+1
InChIKeyNNVRHYQSZCSIKT-UHFFFAOYSA-N
MW119.14 g/mol
LogP-0.67
Rot. Bonds1

About lithium cyclohexyl(methyl)azanide

lithium cyclohexyl(methyl)azanide (PubChem CID 18737430) has the molecular formula C7H14LiN and a molecular weight of 119.14 g/mol. Its IUPAC name is lithium cyclohexyl(methyl)azanide.

Molecular Properties

Compound Namelithium cyclohexyl(methyl)azanide
PubChem CID18737430
Molecular FormulaC7H14LiN
Molecular Weight119.14 g/mol
Exact Mass119.13
IUPAC Namelithium cyclohexyl(methyl)azanide
SMILESC[N-]C1CCCCC1.[Li+]
InChIInChI=1S/C7H14N.Li/c1-8-7-5-3-2-4-6-7;/h7H,2-6H2,1H3;/q-1;+1
InChIKeyNNVRHYQSZCSIKT-UHFFFAOYSA-N
XLogP-0.67
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium cyclohexyl(methyl)azanide?
The IUPAC name of lithium cyclohexyl(methyl)azanide (CID 18737430) is lithium cyclohexyl(methyl)azanide.
What is the SMILES notation for lithium cyclohexyl(methyl)azanide?
The canonical SMILES for lithium cyclohexyl(methyl)azanide is C[N-]C1CCCCC1.[Li+].
What is the InChIKey of lithium cyclohexyl(methyl)azanide?
The InChIKey is NNVRHYQSZCSIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N.Li/c1-8-7-5-3-2-4-6-7;/h7H,2-6H2,1H3;/q-1;+1.
What are the key properties of lithium cyclohexyl(methyl)azanide?
lithium cyclohexyl(methyl)azanide has a molecular weight of 119.14 g/mol, XLogP of -0.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium cyclohexyl(methyl)azanide is sourced from PubChem (CID 18737430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).