2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid

C15H29N4O3+ — CID 89210681

IUPAC2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid
SMILESNC(CO)CCCCn1cc[n+](CCCCC(N)C(=O)O)c1
InChIInChI=1S/C15H28N4O3/c16-13(11-20)5-1-3-7-18-9-10-19(12-18)8-4-2-6-14(17)15(21)22/h9-10,12-14,20H,1-8,11,16-17H2/p+1
InChIKeyGVVGNAHZMUOGBX-UHFFFAOYSA-O
MW313.42 g/mol
LogP-0.15
Rot. Bonds12

About 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid

2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid (PubChem CID 89210681) has the molecular formula C15H29N4O3+ and a molecular weight of 313.42 g/mol. Its IUPAC name is 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid.

Molecular Properties

Compound Name2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid
PubChem CID89210681
Molecular FormulaC15H29N4O3+
Molecular Weight313.42 g/mol
Exact Mass313.22
IUPAC Name2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid
SMILESNC(CO)CCCCn1cc[n+](CCCCC(N)C(=O)O)c1
InChIInChI=1S/C15H28N4O3/c16-13(11-20)5-1-3-7-18-9-10-19(12-18)8-4-2-6-14(17)15(21)22/h9-10,12-14,20H,1-8,11,16-17H2/p+1
InChIKeyGVVGNAHZMUOGBX-UHFFFAOYSA-O
XLogP-0.15
TPSA118.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 5-0.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid?
The IUPAC name of 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid (CID 89210681) is 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid.
What is the SMILES notation for 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid?
The canonical SMILES for 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid is NC(CO)CCCCn1cc[n+](CCCCC(N)C(=O)O)c1.
What is the InChIKey of 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid?
The InChIKey is GVVGNAHZMUOGBX-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H28N4O3/c16-13(11-20)5-1-3-7-18-9-10-19(12-18)8-4-2-6-14(17)15(21)22/h9-10,12-14,20H,1-8,11,16-17H2/p+1.
What are the key properties of 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid?
2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid has a molecular weight of 313.42 g/mol, XLogP of -0.15, 12 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[3-(5-amino-6-hydroxyhexyl)imidazol-1-ium-1-yl]hexanoic acid is sourced from PubChem (CID 89210681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).