tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate

C17H27K3N2O7 — CID 101285148

IUPACtripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate
SMILESCCCC/C([O-])=C/N(CCC(=O)O)CCN(CCC(=O)[O-])CCC(=O)[O-].[K+].[K+].[K+]
InChIInChI=1S/C17H30N2O7.3K/c1-2-3-4-14(20)13-19(10-7-17(25)26)12-11-18(8-5-15(21)22)9-6-16(23)24;;;/h13,20H,2-12H2,1H3,(H,21,22)(H,23,24)(H,25,26);;;/q;3*+1/p-3/b14-13-;;;
InChIKeyZIXVCLRNMGMQET-JRYLAINFSA-K
MW488.70 g/mol
LogP-11.25
Rot. Bonds16

About tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate

tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate (PubChem CID 101285148) has the molecular formula C17H27K3N2O7 and a molecular weight of 488.70 g/mol. Its IUPAC name is tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate.

Molecular Properties

Compound Nametripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate
PubChem CID101285148
Molecular FormulaC17H27K3N2O7
Molecular Weight488.70 g/mol
Exact Mass488.07
IUPAC Nametripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate
SMILESCCCC/C([O-])=C/N(CCC(=O)O)CCN(CCC(=O)[O-])CCC(=O)[O-].[K+].[K+].[K+]
InChIInChI=1S/C17H30N2O7.3K/c1-2-3-4-14(20)13-19(10-7-17(25)26)12-11-18(8-5-15(21)22)9-6-16(23)24;;;/h13,20H,2-12H2,1H3,(H,21,22)(H,23,24)(H,25,26);;;/q;3*+1/p-3/b14-13-;;;
InChIKeyZIXVCLRNMGMQET-JRYLAINFSA-K
XLogP-11.25
TPSA147.10 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.70
LogP ≤ 5-11.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate?
The IUPAC name of tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate (CID 101285148) is tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate.
What is the SMILES notation for tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate?
The canonical SMILES for tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate is CCCC/C([O-])=C/N(CCC(=O)O)CCN(CCC(=O)[O-])CCC(=O)[O-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate?
The InChIKey is ZIXVCLRNMGMQET-JRYLAINFSA-K. The full InChI is InChI=1S/C17H30N2O7.3K/c1-2-3-4-14(20)13-19(10-7-17(25)26)12-11-18(8-5-15(21)22)9-6-16(23)24;;;/h13,20H,2-12H2,1H3,(H,21,22)(H,23,24)(H,25,26);;;/q;3*+1/p-3/b14-13-;;;.
What are the key properties of tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate?
tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate has a molecular weight of 488.70 g/mol, XLogP of -11.25, 16 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;3-[2-[2-carboxyethyl-[(Z)-2-oxidohex-1-enyl]amino]ethyl-(2-carboxylatoethyl)amino]propanoate is sourced from PubChem (CID 101285148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).