3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol

C11H16BNO4 — CID 102440028

IUPAC3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol
SMILESCN[C@@H]1OB(O)c2c(OCCCO)cccc21
InChIInChI=1S/C11H16BNO4/c1-13-11-8-4-2-5-9(16-7-3-6-14)10(8)12(15)17-11/h2,4-5,11,13-15H,3,6-7H2,1H3/t11-/m1/s1
InChIKeyJSRDNYGEVIQMPT-LLVKDONJSA-N
MW237.06 g/mol
LogP-0.62
Rot. Bonds5

About 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol

3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol (PubChem CID 102440028) has the molecular formula C11H16BNO4 and a molecular weight of 237.06 g/mol. Its IUPAC name is 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol.

Molecular Properties

Compound Name3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol
PubChem CID102440028
Molecular FormulaC11H16BNO4
Molecular Weight237.06 g/mol
Exact Mass237.12
IUPAC Name3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol
SMILESCN[C@@H]1OB(O)c2c(OCCCO)cccc21
InChIInChI=1S/C11H16BNO4/c1-13-11-8-4-2-5-9(16-7-3-6-14)10(8)12(15)17-11/h2,4-5,11,13-15H,3,6-7H2,1H3/t11-/m1/s1
InChIKeyJSRDNYGEVIQMPT-LLVKDONJSA-N
XLogP-0.62
TPSA70.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.06
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol?
The IUPAC name of 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol (CID 102440028) is 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol.
What is the SMILES notation for 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol?
The canonical SMILES for 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol is CN[C@@H]1OB(O)c2c(OCCCO)cccc21.
What is the InChIKey of 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol?
The InChIKey is JSRDNYGEVIQMPT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16BNO4/c1-13-11-8-4-2-5-9(16-7-3-6-14)10(8)12(15)17-11/h2,4-5,11,13-15H,3,6-7H2,1H3/t11-/m1/s1.
What are the key properties of 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol?
3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol has a molecular weight of 237.06 g/mol, XLogP of -0.62, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3R)-1-hydroxy-3-(methylamino)-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol is sourced from PubChem (CID 102440028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).