lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide

C8H15LiN2 — CID 15122455

IUPAClithium dimethylamino-(5-methylcyclopenten-1-yl)azanide
SMILESCC1CCC=C1[N-]N(C)C.[Li+]
InChIInChI=1S/C8H15N2.Li/c1-7-5-4-6-8(7)9-10(2)3;/h6-7H,4-5H2,1-3H3;/q-1;+1
InChIKeyYOGRILSQNBZFNL-UHFFFAOYSA-N
MW146.16 g/mol
LogP-0.85
Rot. Bonds2

About lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide

lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide (PubChem CID 15122455) has the molecular formula C8H15LiN2 and a molecular weight of 146.16 g/mol. Its IUPAC name is lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide.

Molecular Properties

Compound Namelithium dimethylamino-(5-methylcyclopenten-1-yl)azanide
PubChem CID15122455
Molecular FormulaC8H15LiN2
Molecular Weight146.16 g/mol
Exact Mass146.14
IUPAC Namelithium dimethylamino-(5-methylcyclopenten-1-yl)azanide
SMILESCC1CCC=C1[N-]N(C)C.[Li+]
InChIInChI=1S/C8H15N2.Li/c1-7-5-4-6-8(7)9-10(2)3;/h6-7H,4-5H2,1-3H3;/q-1;+1
InChIKeyYOGRILSQNBZFNL-UHFFFAOYSA-N
XLogP-0.85
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.16
LogP ≤ 5-0.85
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

Lithium dimethylamino-(6-methylcyclohexen-1-yl)azanide
CID 15122495
Dimethyl(6-methylhept-2-en-3-ylimino)azanium
CID 91326574

Frequently Asked Questions

What is the IUPAC name of lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide?
The IUPAC name of lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide (CID 15122455) is lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide.
What is the SMILES notation for lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide?
The canonical SMILES for lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide is CC1CCC=C1[N-]N(C)C.[Li+].
What is the InChIKey of lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide?
The InChIKey is YOGRILSQNBZFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N2.Li/c1-7-5-4-6-8(7)9-10(2)3;/h6-7H,4-5H2,1-3H3;/q-1;+1.
What are the key properties of lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide?
lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide has a molecular weight of 146.16 g/mol, XLogP of -0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium dimethylamino-(5-methylcyclopenten-1-yl)azanide is sourced from PubChem (CID 15122455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).