[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid

C17H22BFN2O5 — CID 142596306

IUPAC[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid
SMILESC=CC(=O)N1CCC[C@H](OC(=O)N[C@@H](Cc2ccc(F)cc2)B(O)O)C1
InChIInChI=1S/C17H22BFN2O5/c1-2-16(22)21-9-3-4-14(11-21)26-17(23)20-15(18(24)25)10-12-5-7-13(19)8-6-12/h2,5-8,14-15,24-25H,1,3-4,9-11H2,(H,20,23)/t14-,15-/m0/s1
InChIKeyIQPRWYUZPRVBLC-GJZGRUSLSA-N
MW364.18 g/mol
LogP0.65
Rot. Bonds6

About [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid

[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid (PubChem CID 142596306) has the molecular formula C17H22BFN2O5 and a molecular weight of 364.18 g/mol. Its IUPAC name is [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid.

Molecular Properties

Compound Name[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid
PubChem CID142596306
Molecular FormulaC17H22BFN2O5
Molecular Weight364.18 g/mol
Exact Mass364.16
IUPAC Name[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid
SMILESC=CC(=O)N1CCC[C@H](OC(=O)N[C@@H](Cc2ccc(F)cc2)B(O)O)C1
InChIInChI=1S/C17H22BFN2O5/c1-2-16(22)21-9-3-4-14(11-21)26-17(23)20-15(18(24)25)10-12-5-7-13(19)8-6-12/h2,5-8,14-15,24-25H,1,3-4,9-11H2,(H,20,23)/t14-,15-/m0/s1
InChIKeyIQPRWYUZPRVBLC-GJZGRUSLSA-N
XLogP0.65
TPSA99.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.18
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid?
The IUPAC name of [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid (CID 142596306) is [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid.
What is the SMILES notation for [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid?
The canonical SMILES for [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid is C=CC(=O)N1CCC[C@H](OC(=O)N[C@@H](Cc2ccc(F)cc2)B(O)O)C1.
What is the InChIKey of [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid?
The InChIKey is IQPRWYUZPRVBLC-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H22BFN2O5/c1-2-16(22)21-9-3-4-14(11-21)26-17(23)20-15(18(24)25)10-12-5-7-13(19)8-6-12/h2,5-8,14-15,24-25H,1,3-4,9-11H2,(H,20,23)/t14-,15-/m0/s1.
What are the key properties of [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid?
[(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid has a molecular weight of 364.18 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-(4-fluorophenyl)-1-[[(3S)-1-prop-2-enoylpiperidin-3-yl]oxycarbonylamino]ethyl]boronic acid is sourced from PubChem (CID 142596306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).