lithium 4-[di(nonyl)amino]heptanoate

C25H50LiNO2 — CID 101314789

IUPAClithium 4-[di(nonyl)amino]heptanoate
SMILESCCCCCCCCCN(CCCCCCCCC)C(CCC)CCC(=O)[O-].[Li+]
InChIInChI=1S/C25H51NO2.Li/c1-4-7-9-11-13-15-17-22-26(23-18-16-14-12-10-8-5-2)24(19-6-3)20-21-25(27)28;/h24H,4-23H2,1-3H3,(H,27,28);/q;+1/p-1
InChIKeyFYAZVSDDIYBGLU-UHFFFAOYSA-M
MW403.62 g/mol
LogP3.49
Rot. Bonds22

About lithium 4-[di(nonyl)amino]heptanoate

lithium 4-[di(nonyl)amino]heptanoate (PubChem CID 101314789) has the molecular formula C25H50LiNO2 and a molecular weight of 403.62 g/mol. Its IUPAC name is lithium 4-[di(nonyl)amino]heptanoate.

Molecular Properties

Compound Namelithium 4-[di(nonyl)amino]heptanoate
PubChem CID101314789
Molecular FormulaC25H50LiNO2
Molecular Weight403.62 g/mol
Exact Mass403.40
IUPAC Namelithium 4-[di(nonyl)amino]heptanoate
SMILESCCCCCCCCCN(CCCCCCCCC)C(CCC)CCC(=O)[O-].[Li+]
InChIInChI=1S/C25H51NO2.Li/c1-4-7-9-11-13-15-17-22-26(23-18-16-14-12-10-8-5-2)24(19-6-3)20-21-25(27)28;/h24H,4-23H2,1-3H3,(H,27,28);/q;+1/p-1
InChIKeyFYAZVSDDIYBGLU-UHFFFAOYSA-M
XLogP3.49
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds22
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.62
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

sodium 4-[di(nonyl)amino]heptanoate
CID 101314791
lithium 4-[di(tridecyl)amino]hexanoate
CID 101314489
sodium 6-(dioctylamino)nonanoate
CID 101313592
potassium 4-[di(tetracosyl)amino]hexanoate
CID 101314765
sodium 4-(didecylamino)hexanoate
CID 101314417
calcium bis(4-[di(tricosyl)amino]hexanoate)
CID 101314742
calcium bis(4-[di(tetradecyl)amino]hexanoate)
CID 101314517
sodium 4-(dioctylamino)hexanoate
CID 101313492
lithium 4-[di(nonadecyl)amino]pentanoate
CID 101314270
lithium 4-(didodecylamino)pentanoate
CID 101314130
lithium 4-[di(nonyl)amino]pentanoate
CID 101314070
calcium bis(3-[di(tridecyl)amino]hexanoate)
CID 101314487

Frequently Asked Questions

What is the IUPAC name of lithium 4-[di(nonyl)amino]heptanoate?
The IUPAC name of lithium 4-[di(nonyl)amino]heptanoate (CID 101314789) is lithium 4-[di(nonyl)amino]heptanoate.
What is the SMILES notation for lithium 4-[di(nonyl)amino]heptanoate?
The canonical SMILES for lithium 4-[di(nonyl)amino]heptanoate is CCCCCCCCCN(CCCCCCCCC)C(CCC)CCC(=O)[O-].[Li+].
What is the InChIKey of lithium 4-[di(nonyl)amino]heptanoate?
The InChIKey is FYAZVSDDIYBGLU-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H51NO2.Li/c1-4-7-9-11-13-15-17-22-26(23-18-16-14-12-10-8-5-2)24(19-6-3)20-21-25(27)28;/h24H,4-23H2,1-3H3,(H,27,28);/q;+1/p-1.
What are the key properties of lithium 4-[di(nonyl)amino]heptanoate?
lithium 4-[di(nonyl)amino]heptanoate has a molecular weight of 403.62 g/mol, XLogP of 3.49, 22 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 4-[di(nonyl)amino]heptanoate is sourced from PubChem (CID 101314789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).