lithium 2-(diethylamino)ethanolate

C6H14LiNO — CID 23694650

IUPAClithium 2-(diethylamino)ethanolate
SMILESCCN(CC)CC[O-].[Li+]
InChIInChI=1S/C6H14NO.Li/c1-3-7(4-2)5-6-8;/h3-6H2,1-2H3;/q-1;+1
InChIKeyCFHDAYWWVCSWMD-UHFFFAOYSA-N
MW123.12 g/mol
LogP-3.31
Rot. Bonds4

About lithium 2-(diethylamino)ethanolate

lithium 2-(diethylamino)ethanolate (PubChem CID 23694650) has the molecular formula C6H14LiNO and a molecular weight of 123.12 g/mol. Its IUPAC name is lithium 2-(diethylamino)ethanolate.

Molecular Properties

Compound Namelithium 2-(diethylamino)ethanolate
PubChem CID23694650
Molecular FormulaC6H14LiNO
Molecular Weight123.12 g/mol
Exact Mass123.12
IUPAC Namelithium 2-(diethylamino)ethanolate
SMILESCCN(CC)CC[O-].[Li+]
InChIInChI=1S/C6H14NO.Li/c1-3-7(4-2)5-6-8;/h3-6H2,1-2H3;/q-1;+1
InChIKeyCFHDAYWWVCSWMD-UHFFFAOYSA-N
XLogP-3.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.12
LogP ≤ 5-3.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of lithium 2-(diethylamino)ethanolate?
The IUPAC name of lithium 2-(diethylamino)ethanolate (CID 23694650) is lithium 2-(diethylamino)ethanolate.
What is the SMILES notation for lithium 2-(diethylamino)ethanolate?
The canonical SMILES for lithium 2-(diethylamino)ethanolate is CCN(CC)CC[O-].[Li+].
What is the InChIKey of lithium 2-(diethylamino)ethanolate?
The InChIKey is CFHDAYWWVCSWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO.Li/c1-3-7(4-2)5-6-8;/h3-6H2,1-2H3;/q-1;+1.
What are the key properties of lithium 2-(diethylamino)ethanolate?
lithium 2-(diethylamino)ethanolate has a molecular weight of 123.12 g/mol, XLogP of -3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2-(diethylamino)ethanolate is sourced from PubChem (CID 23694650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).