potassium 2-[di(tridecyl)amino]acetate

C28H56KNO2 — CID 101313616

IUPACpotassium 2-[di(tridecyl)amino]acetate
SMILESCCCCCCCCCCCCCN(CCCCCCCCCCCCC)CC(=O)[O-].[K+]
InChIInChI=1S/C28H57NO2.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(27-28(30)31)26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-27H2,1-2H3,(H,30,31);/q;+1/p-1
InChIKeyIALCQZHSOFPYMU-UHFFFAOYSA-M
MW477.86 g/mol
LogP4.66
Rot. Bonds26

About potassium 2-[di(tridecyl)amino]acetate

potassium 2-[di(tridecyl)amino]acetate (PubChem CID 101313616) has the molecular formula C28H56KNO2 and a molecular weight of 477.86 g/mol. Its IUPAC name is potassium 2-[di(tridecyl)amino]acetate.

Molecular Properties

Compound Namepotassium 2-[di(tridecyl)amino]acetate
PubChem CID101313616
Molecular FormulaC28H56KNO2
Molecular Weight477.86 g/mol
Exact Mass477.39
IUPAC Namepotassium 2-[di(tridecyl)amino]acetate
SMILESCCCCCCCCCCCCCN(CCCCCCCCCCCCC)CC(=O)[O-].[K+]
InChIInChI=1S/C28H57NO2.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(27-28(30)31)26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-27H2,1-2H3,(H,30,31);/q;+1/p-1
InChIKeyIALCQZHSOFPYMU-UHFFFAOYSA-M
XLogP4.66
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds26
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.86
LogP ≤ 54.66
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

lithium 2-(dioctadecylamino)acetate
CID 101313636
lithium 2-[di(tridecyl)amino]acetate
CID 101313614
lithium 2-[di(tetradecyl)amino]acetate
CID 101313618
2-[carboxylatomethyl(hexadecyl)amino]acetate
CID 59297428
disodium bis(2-[dodecyl(propyl)amino]acetate)
CID 173116471
sodium 2-[bis[(E)-undec-5-enyl]amino]acetate
CID 101275676
disodium;2-[dodecyl(3-sulfonatopropyl)amino]acetate
CID 87220326
lithium 2-[bis[(E)-undec-4-enyl]amino]acetate
CID 101275531
disodium;2-[carboxylatomethyl(octadec-9-enyl)amino]acetate
CID 71430810
potassium 6-[di(nonadecyl)amino]hexanoate
CID 101314650
potassium 4-(dihexadecylamino)butanoate
CID 101313936
potassium 3-(didecylamino)propanoate
CID 101313684

Frequently Asked Questions

What is the IUPAC name of potassium 2-[di(tridecyl)amino]acetate?
The IUPAC name of potassium 2-[di(tridecyl)amino]acetate (CID 101313616) is potassium 2-[di(tridecyl)amino]acetate.
What is the SMILES notation for potassium 2-[di(tridecyl)amino]acetate?
The canonical SMILES for potassium 2-[di(tridecyl)amino]acetate is CCCCCCCCCCCCCN(CCCCCCCCCCCCC)CC(=O)[O-].[K+].
What is the InChIKey of potassium 2-[di(tridecyl)amino]acetate?
The InChIKey is IALCQZHSOFPYMU-UHFFFAOYSA-M. The full InChI is InChI=1S/C28H57NO2.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(27-28(30)31)26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-27H2,1-2H3,(H,30,31);/q;+1/p-1.
What are the key properties of potassium 2-[di(tridecyl)amino]acetate?
potassium 2-[di(tridecyl)amino]acetate has a molecular weight of 477.86 g/mol, XLogP of 4.66, 26 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-[di(tridecyl)amino]acetate is sourced from PubChem (CID 101313616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).