lithium;N,N-dimethylpyridin-4-amine;hydroxide

C7H11LiN2O — CID 174914031

IUPAClithium;N,N-dimethylpyridin-4-amine;hydroxide
SMILESCN(C)c1ccncc1.[Li+].[OH-]
InChIInChI=1S/C7H10N2.Li.H2O/c1-9(2)7-3-5-8-6-4-7;;/h3-6H,1-2H3;;1H2/q;+1;/p-1
InChIKeyQVMKYZFGDRLQNE-UHFFFAOYSA-M
MW146.12 g/mol
LogP-2.03
Rot. Bonds1

About lithium;N,N-dimethylpyridin-4-amine;hydroxide

lithium;N,N-dimethylpyridin-4-amine;hydroxide (PubChem CID 174914031) has the molecular formula C7H11LiN2O and a molecular weight of 146.12 g/mol. Its IUPAC name is lithium;N,N-dimethylpyridin-4-amine;hydroxide.

Molecular Properties

Compound Namelithium;N,N-dimethylpyridin-4-amine;hydroxide
PubChem CID174914031
Molecular FormulaC7H11LiN2O
Molecular Weight146.12 g/mol
Exact Mass146.10
IUPAC Namelithium;N,N-dimethylpyridin-4-amine;hydroxide
SMILESCN(C)c1ccncc1.[Li+].[OH-]
InChIInChI=1S/C7H10N2.Li.H2O/c1-9(2)7-3-5-8-6-4-7;;/h3-6H,1-2H3;;1H2/q;+1;/p-1
InChIKeyQVMKYZFGDRLQNE-UHFFFAOYSA-M
XLogP-2.03
TPSA46.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.12
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethylpyridin-4-amine
CID 14284
tris(N,N-dimethylpyridin-4-amine);trihydrobromide
CID 68567794
N,N-dimethylpyridin-4-amine;terbium
CID 21052224
zinc;N,N-dimethylpyridin-4-amine;dichloride
CID 175706220
acetonitrile;N,N-dimethylpyridin-4-amine
CID 160806419
N,N-dimethylpyridin-4-amine;triethylborane
CID 159448886
carbonochloridic acid;N,N-dimethylpyridin-4-amine
CID 172753454
2-deuterio-N,N-dimethylpyridin-4-amine
CID 10942410
N,N-dimethylpyridin-4-amine;octane;dihydrobromide
CID 174752520
N,N-dimethylpyridin-4-amine;pyrazine;pyridine;pyrimidine
CID 158848169
N,N-dimethylpyridin-4-amine;oxolane
CID 67021647
N,N-dimethylcyclohexanamine;N,N-dimethylpyridin-4-amine
CID 22238099

Frequently Asked Questions

What is the IUPAC name of lithium;N,N-dimethylpyridin-4-amine;hydroxide?
The IUPAC name of lithium;N,N-dimethylpyridin-4-amine;hydroxide (CID 174914031) is lithium;N,N-dimethylpyridin-4-amine;hydroxide.
What is the SMILES notation for lithium;N,N-dimethylpyridin-4-amine;hydroxide?
The canonical SMILES for lithium;N,N-dimethylpyridin-4-amine;hydroxide is CN(C)c1ccncc1.[Li+].[OH-].
What is the InChIKey of lithium;N,N-dimethylpyridin-4-amine;hydroxide?
The InChIKey is QVMKYZFGDRLQNE-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H10N2.Li.H2O/c1-9(2)7-3-5-8-6-4-7;;/h3-6H,1-2H3;;1H2/q;+1;/p-1.
What are the key properties of lithium;N,N-dimethylpyridin-4-amine;hydroxide?
lithium;N,N-dimethylpyridin-4-amine;hydroxide has a molecular weight of 146.12 g/mol, XLogP of -2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;N,N-dimethylpyridin-4-amine;hydroxide is sourced from PubChem (CID 174914031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).