2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid

C20H37N5O7 — CID 18236770

About 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid

2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid (PubChem CID 18236770) has the molecular formula C20H37N5O7 and a molecular weight of 459.54 g/mol. Its IUPAC name is 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid.

Molecular Properties

• Compound Name: 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid
• PubChem CID: 18236770
• Molecular Formula: C20H37N5O7
• Molecular Weight: 459.54 g/mol
• Exact Mass: 459.27
• IUPAC Name: 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid
• SMILES: CC(C)CC(NC(=O)C(C)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O
• InChI: InChI=1S/C20H37N5O7/c1-11(2)10-15(25-17(28)12(3)22)19(30)23-13(6-4-5-9-21)18(29)24-14(20(31)32)7-8-16(26)27/h11-15H,4-10,21-22H2,1-3H3,(H,23,30)(H,24,29)(H,25,28)(H,26,27)(H,31,32)
• InChIKey: CLJAKXXROFPRIP-UHFFFAOYSA-N
• XLogP: -1.09
• TPSA: 213.94 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 7
• Rotatable Bonds: 16
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	459.54
LogP ≤ 5	-1.09
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid?

The IUPAC name of 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid (CID 18236770) is 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid.

What is the SMILES notation for 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid?

The canonical SMILES for 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid is CC(C)CC(NC(=O)C(C)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O.

What is the InChIKey of 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid?

The InChIKey is CLJAKXXROFPRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37N5O7/c1-11(2)10-15(25-17(28)12(3)22)19(30)23-13(6-4-5-9-21)18(29)24-14(20(31)32)7-8-16(26)27/h11-15H,4-10,21-22H2,1-3H3,(H,23,30)(H,24,29)(H,25,28)(H,26,27)(H,31,32).

What are the key properties of 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid?

2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid has a molecular weight of 459.54 g/mol, XLogP of -1.09, 16 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]hexanoyl]amino]pentanedioic acid is sourced from PubChem (CID 18236770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).