2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid

C23H35N5O11 — CID 146322801

About 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid

2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid (PubChem CID 146322801) has the molecular formula C23H35N5O11 and a molecular weight of 557.56 g/mol. Its IUPAC name is 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid.

Molecular Properties

• Compound Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid
• PubChem CID: 146322801
• Molecular Formula: C23H35N5O11
• Molecular Weight: 557.56 g/mol
• Exact Mass: 557.23
• IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid
• SMILES: O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)NCCCCCN1C(=O)C=CC1=O)CC(=O)O
• InChI: InChI=1S/C23H35N5O11/c29-17(24-6-2-1-3-7-28-18(30)4-5-19(28)31)12-25(8-10-26(13-20(32)33)14-21(34)35)9-11-27(15-22(36)37)16-23(38)39/h4-5H,1-3,6-16H2,(H,24,29)(H,32,33)(H,34,35)(H,36,37)(H,38,39)
• InChIKey: LFVRYCCBLRCLRI-UHFFFAOYSA-N
• XLogP: -2.56
• TPSA: 225.40 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 10
• Rotatable Bonds: 22
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	557.56
LogP ≤ 5	-2.56
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid?

The IUPAC name of 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid (CID 146322801) is 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid.

What is the SMILES notation for 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid?

The canonical SMILES for 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid is O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)NCCCCCN1C(=O)C=CC1=O)CC(=O)O.

What is the InChIKey of 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid?

The InChIKey is LFVRYCCBLRCLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35N5O11/c29-17(24-6-2-1-3-7-28-18(30)4-5-19(28)31)12-25(8-10-26(13-20(32)33)14-21(34)35)9-11-27(15-22(36)37)16-23(38)39/h4-5H,1-3,6-16H2,(H,24,29)(H,32,33)(H,34,35)(H,36,37)(H,38,39).

What are the key properties of 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid?

2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid has a molecular weight of 557.56 g/mol, XLogP of -2.56, 22 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]amino]ethyl-(carboxymethyl)amino]acetic acid is sourced from PubChem (CID 146322801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).