lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide

C9H17LiN2 — CID 15122495

IUPAClithium dimethylamino-(6-methylcyclohexen-1-yl)azanide
SMILESCC1CCCC=C1[N-]N(C)C.[Li+]
InChIInChI=1S/C9H17N2.Li/c1-8-6-4-5-7-9(8)10-11(2)3;/h7-8H,4-6H2,1-3H3;/q-1;+1
InChIKeyZZTQOGJSZSFAOB-UHFFFAOYSA-N
MW160.19 g/mol
LogP-0.46
Rot. Bonds2

About lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide

lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide (PubChem CID 15122495) has the molecular formula C9H17LiN2 and a molecular weight of 160.19 g/mol. Its IUPAC name is lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide.

Molecular Properties

Compound Namelithium dimethylamino-(6-methylcyclohexen-1-yl)azanide
PubChem CID15122495
Molecular FormulaC9H17LiN2
Molecular Weight160.19 g/mol
Exact Mass160.16
IUPAC Namelithium dimethylamino-(6-methylcyclohexen-1-yl)azanide
SMILESCC1CCCC=C1[N-]N(C)C.[Li+]
InChIInChI=1S/C9H17N2.Li/c1-8-6-4-5-7-9(8)10-11(2)3;/h7-8H,4-6H2,1-3H3;/q-1;+1
InChIKeyZZTQOGJSZSFAOB-UHFFFAOYSA-N
XLogP-0.46
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.19
LogP ≤ 5-0.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N,6-trimethylcyclohexen-1-amine
CID 12664021
N,N,4-trimethylcyclohexen-1-amine
CID 14318945
Lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide
CID 15122455
N,N,5-trimethylcyclohexen-1-amine
CID 12664023
Dimethyl(6-methylhept-2-en-3-ylimino)azanium
CID 91326574
1,1-Dimethyl-2-(3-methylcyclohexen-1-yl)hydrazine
CID 91434113
ZINC;butane;cyclohexen-1-yl(dimethylamino)azanide
CID 10706565
Hydrazine, 1,1-dimethyl-2-(6-methyl-1-cyclohexen-1-YL)-
CID 15122496
ZINC;butane;cyclohexen-1-yl(dimethylamino)azanide
CID 15969602
ZINC;cyclohexen-1-yl(dimethylamino)azanide;2-methylpropane
CID 177408648
zinc;[(Z)-1-cyclohexylprop-1-enyl]-(dimethylamino)azanide;2-methylpropane
CID 177442682

Frequently Asked Questions

What is the IUPAC name of lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide?
The IUPAC name of lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide (CID 15122495) is lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide.
What is the SMILES notation for lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide?
The canonical SMILES for lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide is CC1CCCC=C1[N-]N(C)C.[Li+].
What is the InChIKey of lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide?
The InChIKey is ZZTQOGJSZSFAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N2.Li/c1-8-6-4-5-7-9(8)10-11(2)3;/h7-8H,4-6H2,1-3H3;/q-1;+1.
What are the key properties of lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide?
lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide has a molecular weight of 160.19 g/mol, XLogP of -0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide is sourced from PubChem (CID 15122495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).