Lithium diisopropylethylamine

C8H19LiN — CID 86615685

IUPAC—
SMILESCCN(C(C)C)C(C)C.[Li]
InChIInChI=1S/C8H19N.Li/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;
InChIKeyPIPCLYKAMNKGKU-UHFFFAOYSA-N
MW136.19 g/mol
LogP1.74
Rot. Bonds3

About Lithium diisopropylethylamine

Lithium diisopropylethylamine (PubChem CID 86615685) has the molecular formula C8H19LiN and a molecular weight of 136.19 g/mol.

Molecular Properties

Compound NameLithium diisopropylethylamine
PubChem CID86615685
Molecular FormulaC8H19LiN
Molecular Weight136.19 g/mol
Exact Mass136.17
IUPAC Name—
SMILESCCN(C(C)C)C(C)C.[Li]
InChIInChI=1S/C8H19N.Li/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;
InChIKeyPIPCLYKAMNKGKU-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
N-ethyl-N-propan-2-ylpropan-2-amine;trifluoro(methyl)-λ4-sulfane
CID 174977414
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
dihydroxy(oxo)phosphanium;N-ethyl-N-propan-2-ylpropan-2-amine
CID 139533112
ethenone;N-ethyl-N-propan-2-ylpropan-2-amine
CID 91070858

Frequently Asked Questions

What is the IUPAC name of Lithium diisopropylethylamine?
The IUPAC name of Lithium diisopropylethylamine (CID 86615685) is not available.
What is the SMILES notation for Lithium diisopropylethylamine?
The canonical SMILES for Lithium diisopropylethylamine is CCN(C(C)C)C(C)C.[Li].
What is the InChIKey of Lithium diisopropylethylamine?
The InChIKey is PIPCLYKAMNKGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.Li/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;.
What are the key properties of Lithium diisopropylethylamine?
Lithium diisopropylethylamine has a molecular weight of 136.19 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Lithium diisopropylethylamine is sourced from PubChem (CID 86615685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).