(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine

C10H13BFNO3 — CID 56944755

IUPAC(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine
SMILESCCOc1c(F)ccc2c1B(O)OC2CN
InChIInChI=1S/C10H13BFNO3/c1-2-15-10-7(12)4-3-6-8(5-13)16-11(14)9(6)10/h3-4,8,14H,2,5,13H2,1H3
InChIKeyUPUZQNAOKWDLTP-UHFFFAOYSA-N
MW225.03 g/mol
LogP-0.06
Rot. Bonds3

About (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine

(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine (PubChem CID 56944755) has the molecular formula C10H13BFNO3 and a molecular weight of 225.03 g/mol. Its IUPAC name is (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine.

Molecular Properties

Compound Name(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine
PubChem CID56944755
Molecular FormulaC10H13BFNO3
Molecular Weight225.03 g/mol
Exact Mass225.10
IUPAC Name(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine
SMILESCCOc1c(F)ccc2c1B(O)OC2CN
InChIInChI=1S/C10H13BFNO3/c1-2-15-10-7(12)4-3-6-8(5-13)16-11(14)9(6)10/h3-4,8,14H,2,5,13H2,1H3
InChIKeyUPUZQNAOKWDLTP-UHFFFAOYSA-N
XLogP-0.06
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.03
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine?
The IUPAC name of (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine (CID 56944755) is (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine.
What is the SMILES notation for (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine?
The canonical SMILES for (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine is CCOc1c(F)ccc2c1B(O)OC2CN.
What is the InChIKey of (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine?
The InChIKey is UPUZQNAOKWDLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BFNO3/c1-2-15-10-7(12)4-3-6-8(5-13)16-11(14)9(6)10/h3-4,8,14H,2,5,13H2,1H3.
What are the key properties of (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine?
(7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine has a molecular weight of 225.03 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethoxy-6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-3-yl)methanamine is sourced from PubChem (CID 56944755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).