2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid

C12H25BN2O5 — CID 66833489

IUPAC2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid
SMILESNC(CCCCB(O)O)(CCN1CCOCC1)C(=O)O
InChIInChI=1S/C12H25BN2O5/c14-12(11(16)17,3-1-2-5-13(18)19)4-6-15-7-9-20-10-8-15/h18-19H,1-10,14H2,(H,16,17)
InChIKeyAKBTWBIHMGPAGC-UHFFFAOYSA-N
MW288.15 g/mol
LogP-0.87
Rot. Bonds9

About 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid

2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid (PubChem CID 66833489) has the molecular formula C12H25BN2O5 and a molecular weight of 288.15 g/mol. Its IUPAC name is 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid.

Molecular Properties

Compound Name2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid
PubChem CID66833489
Molecular FormulaC12H25BN2O5
Molecular Weight288.15 g/mol
Exact Mass288.19
IUPAC Name2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid
SMILESNC(CCCCB(O)O)(CCN1CCOCC1)C(=O)O
InChIInChI=1S/C12H25BN2O5/c14-12(11(16)17,3-1-2-5-13(18)19)4-6-15-7-9-20-10-8-15/h18-19H,1-10,14H2,(H,16,17)
InChIKeyAKBTWBIHMGPAGC-UHFFFAOYSA-N
XLogP-0.87
TPSA116.25 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.15
LogP ≤ 5-0.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Arginase inhibitor 1
CID 66833213
(2R)-2-amino-6-borono-2-[2-(4-hydroxypiperidin-1-yl)ethyl]hexanoic acid
CID 54588588
(2R)-2-amino-6-borono-2-[2-(diethylamino)ethyl]hexanoic acid
CID 54588725
(2R)-2-amino-6-borono-2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]hexanoic acid
CID 66832944
2-Amino-6-borono-2-[2-(4-hydroxypiperidin-1-yl)ethyl]hexanoic acid
CID 66833072
(2R)-2-amino-6-borono-2-[2-[ethyl(2-hydroxyethyl)amino]ethyl]hexanoic acid
CID 71554631
(2R)-2-amino-6-borono-2-[2-[methyl(propyl)amino]ethyl]hexanoic acid
CID 71554632
2-Amino-6-borono-2-[2-(diethylamino)ethyl]hexanoic acid
CID 71678226
(2R,4S)-4-amino-2-(4-boronobutyl)piperidine-2-carboxylic acid
CID 154674929
(2R)-6-borono-2-(methylamino)-2-(2-piperidin-1-ylethyl)hexanoic acid
CID 71600432
(2R)-2-amino-6-borono-2-[2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]hexanoic acid
CID 54588586
(2S)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid
CID 68064421

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid?
The IUPAC name of 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid (CID 66833489) is 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid.
What is the SMILES notation for 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid?
The canonical SMILES for 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid is NC(CCCCB(O)O)(CCN1CCOCC1)C(=O)O.
What is the InChIKey of 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid?
The InChIKey is AKBTWBIHMGPAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25BN2O5/c14-12(11(16)17,3-1-2-5-13(18)19)4-6-15-7-9-20-10-8-15/h18-19H,1-10,14H2,(H,16,17).
What are the key properties of 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid?
2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid has a molecular weight of 288.15 g/mol, XLogP of -0.87, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-borono-2-(2-morpholin-4-ylethyl)hexanoic acid is sourced from PubChem (CID 66833489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).