N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide

C17H15NO3 — CID 102525266

IUPACN-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
SMILESO=C(N[C@H]1C[C@@H](c2ccccc2)OC1=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c19-16(13-9-5-2-6-10-13)18-14-11-15(21-17(14)20)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,18,19)/t14-,15-/m0/s1
InChIKeyWDAXSQRHVZGTQI-GJZGRUSLSA-N
MW281.31 g/mol
LogP2.47
Rot. Bonds3

About N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide

N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide (PubChem CID 102525266) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide.

Molecular Properties

Compound NameN-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
PubChem CID102525266
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC NameN-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
SMILESO=C(N[C@H]1C[C@@H](c2ccccc2)OC1=O)c1ccccc1
InChIInChI=1S/C17H15NO3/c19-16(13-9-5-2-6-10-13)18-14-11-15(21-17(14)20)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,18,19)/t14-,15-/m0/s1
InChIKeyWDAXSQRHVZGTQI-GJZGRUSLSA-N
XLogP2.47
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R,5R)-5-(4-bromophenyl)-2-oxooxolan-3-yl]benzamide
CID 102525271
N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide
CID 570114
3-oxo-N-[(3S)-2-oxo-5-phenyloxolan-3-yl]octanamide
CID 87959472
(3S)-3-hydroxy-5-phenyloxolan-2-one
CID 46197935
(3R,5R)-3-hydroxy-5-phenyloxolan-2-one
CID 11665488
N-[(3S,6R)-2-oxo-6-(trifluoromethyl)oxan-3-yl]benzamide
CID 9102312
methyl (5S)-2-oxo-5-phenyloxolane-3-carboxylate
CID 102111765
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
N-[(3R,4aR,10bS)-7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl]benzamide
CID 7831985
(3R,5R)-3-amino-5-phenyloxolan-2-one
CID 12521195
3-chloro-5-phenyloxolan-2-one
CID 3018341
N-(2-hydroxycyclopropyl)benzamide
CID 175468011

Frequently Asked Questions

What is the IUPAC name of N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide?
The IUPAC name of N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide (CID 102525266) is N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide.
What is the SMILES notation for N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide?
The canonical SMILES for N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide is O=C(N[C@H]1C[C@@H](c2ccccc2)OC1=O)c1ccccc1.
What is the InChIKey of N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide?
The InChIKey is WDAXSQRHVZGTQI-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H15NO3/c19-16(13-9-5-2-6-10-13)18-14-11-15(21-17(14)20)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,18,19)/t14-,15-/m0/s1.
What are the key properties of N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide?
N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide has a molecular weight of 281.31 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide is sourced from PubChem (CID 102525266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).