(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione

C21H28BNO4 — CID 123970486

IUPAC(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
SMILESCC(C1CCCCC1)[N@+]12CC(=O)C(C1)C(=O)O[B-]2(O)C=Cc1ccccc1
InChIInChI=1S/C21H28BNO4/c1-16(18-10-6-3-7-11-18)23-14-19(20(24)15-23)21(25)27-22(23,26)13-12-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16,18-19,26H,3,6-7,10-11,14-15H2,1H3/t16?,19?,22?,23-/m1/s1
InChIKeyAKULEUISFOBYPR-BEQRQZMESA-N
MW369.27 g/mol
LogP2.71
Rot. Bonds4

About (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione

(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione (PubChem CID 123970486) has the molecular formula C21H28BNO4 and a molecular weight of 369.27 g/mol. Its IUPAC name is (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione.

Molecular Properties

Compound Name(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
PubChem CID123970486
Molecular FormulaC21H28BNO4
Molecular Weight369.27 g/mol
Exact Mass369.21
IUPAC Name(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
SMILESCC(C1CCCCC1)[N@+]12CC(=O)C(C1)C(=O)O[B-]2(O)C=Cc1ccccc1
InChIInChI=1S/C21H28BNO4/c1-16(18-10-6-3-7-11-18)23-14-19(20(24)15-23)21(25)27-22(23,26)13-12-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16,18-19,26H,3,6-7,10-11,14-15H2,1H3/t16?,19?,22?,23-/m1/s1
InChIKeyAKULEUISFOBYPR-BEQRQZMESA-N
XLogP2.71
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione with MolForge

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Related Compounds

(1-Methyl-4-oxopyrrolidine-3-carbonyl)oxy-(4-methylphenyl)borinic acid
CID 68258452
CID 88907554
CID 88907554
(1S)-2-hydroxy-2-(2-phenylethenyl)-1-(1-phenylethyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 123245623
(1S)-2-hydroxy-2-(2-phenylethenyl)-1-[(2R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 123493436
(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(3-phenyloxiran-2-yl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 123598816
(5S,6S)-9-hydroxy-9-(2-phenylethenyl)-8-oxa-1-azonia-9-boranuidatricyclo[4.3.2.01,5]undecane-7,11-dione
CID 123614413
1-[[(5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 123763413
(1S)-2-hydroxy-2-[(E)-2-phenylethenyl]-1-(1-phenylethyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 140732162
1-[[(5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]-2-hydroxy-2-[(E)-2-phenylethenyl]-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 140732163
(1S)-2-hydroxy-2-[(E)-2-phenylethenyl]-1-[(2R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 140732165
(5S,6S)-9-hydroxy-9-[(E)-2-phenylethenyl]-8-oxa-1-azonia-9-boranuidatricyclo[4.3.2.01,5]undecane-7,11-dione
CID 140732171
(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-[(E)-2-phenylethenyl]-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione
CID 140732172

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione?
The IUPAC name of (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione (CID 123970486) is (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione.
What is the SMILES notation for (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione?
The canonical SMILES for (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione is CC(C1CCCCC1)[N@+]12CC(=O)C(C1)C(=O)O[B-]2(O)C=Cc1ccccc1.
What is the InChIKey of (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione?
The InChIKey is AKULEUISFOBYPR-BEQRQZMESA-N. The full InChI is InChI=1S/C21H28BNO4/c1-16(18-10-6-3-7-11-18)23-14-19(20(24)15-23)21(25)27-22(23,26)13-12-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16,18-19,26H,3,6-7,10-11,14-15H2,1H3/t16?,19?,22?,23-/m1/s1.
What are the key properties of (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione?
(1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione has a molecular weight of 369.27 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(1-cyclohexylethyl)-2-hydroxy-2-(2-phenylethenyl)-3-oxa-1-azonia-2-boranuidabicyclo[3.2.1]octane-4,6-dione is sourced from PubChem (CID 123970486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).