2-[Carboxymethyl(3-phenylpropyl)amino]acetic acid
Basic information
- Standard SMILES
O=C(O)CN(CCCc1ccccc1)CC(=O)O- InChIKey
UYGNATLCLXEGCB-UHFFFAOYSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- 2-[Carboxymethyl(3-phenylpropyl)amino]acetic acid
- IUPAC
- 2-[carboxymethyl(3-phenylpropyl)amino]acetic acid
Names & synonyms
300804-20-02-[carboxymethyl(3-phenylpropyl)amino]acetic acid2,2'-((3-phenylpropyl)azanediyl)diacetic acid2-[(carboxymethyl)(3-phenylpropyl)amino]acetic acidF0348-0156[(CARBOXYMETHYL)(3-PHENYLPROPYL)AMINO]ACETIC ACIDIFLab1_001388CBDivE_005110SCHEMBL708672UYGNATLCLXEGCB-UHFFFAOYSA-NHMS1415P02SMSSF-0047707
Show more names
N-(3-phenyl)propyliminodiacetic acidSTK524709AKOS005458672SDCCGMLS-0065469.P001IDI1_009255NCGC00328220-012,2'-[(3-phenylpropyl)imino]diacetic acidAB01323617-02
Database identifiers
- PubChem CID
- 747006
- Nikkaji
- J3.179.403J
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
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Related reactions
1 records
Compound notes
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