6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid

C21H39N5O6 — CID 18750897

About 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid

6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid (PubChem CID 18750897) has the molecular formula C21H39N5O6 and a molecular weight of 457.57 g/mol. Its IUPAC name is 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid.

Molecular Properties

• Compound Name: 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid
• PubChem CID: 18750897
• Molecular Formula: C21H39N5O6
• Molecular Weight: 457.57 g/mol
• Exact Mass: 457.29
• IUPAC Name: 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid
• SMILES: CC(C)CC(NC(=O)C1CCCN1C(=O)C(N)C(C)O)C(=O)NC(CCCCN)C(=O)O
• InChI: InChI=1S/C21H39N5O6/c1-12(2)11-15(18(28)24-14(21(31)32)7-4-5-9-22)25-19(29)16-8-6-10-26(16)20(30)17(23)13(3)27/h12-17,27H,4-11,22-23H2,1-3H3,(H,24,28)(H,25,29)(H,31,32)
• InChIKey: DMDMNGBNDRBSOH-UHFFFAOYSA-N
• XLogP: -1.09
• TPSA: 188.08 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 7
• Rotatable Bonds: 13
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	457.57
LogP ≤ 5	-1.09
H-Bond Donors ≤ 5	6
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 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid?

The IUPAC name of 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid (CID 18750897) is 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid.

What is the SMILES notation for 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid?

The canonical SMILES for 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid is CC(C)CC(NC(=O)C1CCCN1C(=O)C(N)C(C)O)C(=O)NC(CCCCN)C(=O)O.

What is the InChIKey of 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid?

The InChIKey is DMDMNGBNDRBSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H39N5O6/c1-12(2)11-15(18(28)24-14(21(31)32)7-4-5-9-22)25-19(29)16-8-6-10-26(16)20(30)17(23)13(3)27/h12-17,27H,4-11,22-23H2,1-3H3,(H,24,28)(H,25,29)(H,31,32).

What are the key properties of 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid?

6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid has a molecular weight of 457.57 g/mol, XLogP of -1.09, 13 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid is sourced from PubChem (CID 18750897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).