(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one

C15H19NO2 — CID 24905698

IUPAC(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one
SMILESCC[C@@H](OCc1ccccc1)[C@H]1CC=CC(=O)N1
InChIInChI=1S/C15H19NO2/c1-2-14(13-9-6-10-15(17)16-13)18-11-12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3,(H,16,17)/t13-,14-/m1/s1
InChIKeyWNCJANIZTJVLJH-ZIAGYGMSSA-N
MW245.32 g/mol
LogP2.43
Rot. Bonds5

About (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one

(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one (PubChem CID 24905698) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one
PubChem CID24905698
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one
SMILESCC[C@@H](OCc1ccccc1)[C@H]1CC=CC(=O)N1
InChIInChI=1S/C15H19NO2/c1-2-14(13-9-6-10-15(17)16-13)18-11-12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3,(H,16,17)/t13-,14-/m1/s1
InChIKeyWNCJANIZTJVLJH-ZIAGYGMSSA-N
XLogP2.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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ethyl (4R)-4-[(2R)-5-oxooxolan-2-yl]-4-phenylmethoxybutanoate
CID 10086471
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(3R,4S,5S)-4-methyl-5-phenylmethoxyhexan-3-ol
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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one (CID 24905698) is (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one is CC[C@@H](OCc1ccccc1)[C@H]1CC=CC(=O)N1.
What is the InChIKey of (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is WNCJANIZTJVLJH-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H19NO2/c1-2-14(13-9-6-10-15(17)16-13)18-11-12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3,(H,16,17)/t13-,14-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one?
(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 245.32 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 24905698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).