2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride

C13H31BCl2N2O5 — CID 87173214

IUPAC2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride
SMILESCC(C)CC(CO)NCC(N)(CCCCB(O)O)C(=O)O.Cl.Cl
InChIInChI=1S/C13H29BN2O5.2ClH/c1-10(2)7-11(8-17)16-9-13(15,12(18)19)5-3-4-6-14(20)21;;/h10-11,16-17,20-21H,3-9,15H2,1-2H3,(H,18,19);2*1H
InChIKeyGXIJTESESWJYME-UHFFFAOYSA-N
MW377.12 g/mol
LogP0.25
Rot. Bonds12

About 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride

2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride (PubChem CID 87173214) has the molecular formula C13H31BCl2N2O5 and a molecular weight of 377.12 g/mol. Its IUPAC name is 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride.

Molecular Properties

Compound Name2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride
PubChem CID87173214
Molecular FormulaC13H31BCl2N2O5
Molecular Weight377.12 g/mol
Exact Mass376.17
IUPAC Name2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride
SMILESCC(C)CC(CO)NCC(N)(CCCCB(O)O)C(=O)O.Cl.Cl
InChIInChI=1S/C13H29BN2O5.2ClH/c1-10(2)7-11(8-17)16-9-13(15,12(18)19)5-3-4-6-14(20)21;;/h10-11,16-17,20-21H,3-9,15H2,1-2H3,(H,18,19);2*1H
InChIKeyGXIJTESESWJYME-UHFFFAOYSA-N
XLogP0.25
TPSA136.04 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.12
LogP ≤ 50.25
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride?
The IUPAC name of 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride (CID 87173214) is 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride.
What is the SMILES notation for 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride?
The canonical SMILES for 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride is CC(C)CC(CO)NCC(N)(CCCCB(O)O)C(=O)O.Cl.Cl.
What is the InChIKey of 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride?
The InChIKey is GXIJTESESWJYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29BN2O5.2ClH/c1-10(2)7-11(8-17)16-9-13(15,12(18)19)5-3-4-6-14(20)21;;/h10-11,16-17,20-21H,3-9,15H2,1-2H3,(H,18,19);2*1H.
What are the key properties of 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride?
2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride has a molecular weight of 377.12 g/mol, XLogP of 0.25, 12 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-borono-2-[[(1-hydroxy-4-methylpentan-2-yl)amino]methyl]hexanoic acid;dihydrochloride is sourced from PubChem (CID 87173214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).