[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone

C15H19NO3 — CID 51710322

IUPAC[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
SMILESO=C([C@@H]1CCCO1)N1CCO[C@@H](c2ccccc2)C1
InChIInChI=1S/C15H19NO3/c17-15(13-7-4-9-18-13)16-8-10-19-14(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+/m0/s1
InChIKeyRABGZLXTPPMVAD-UONOGXRCSA-N
MW261.32 g/mol
LogP1.77
Rot. Bonds2

About [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone

[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone (PubChem CID 51710322) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
PubChem CID51710322
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
SMILESO=C([C@@H]1CCCO1)N1CCO[C@@H](c2ccccc2)C1
InChIInChI=1S/C15H19NO3/c17-15(13-7-4-9-18-13)16-8-10-19-14(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+/m0/s1
InChIKeyRABGZLXTPPMVAD-UONOGXRCSA-N
XLogP1.77
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-2-(4-bromophenyl)morpholin-4-yl]-[(2S)-oxolan-2-yl]methanone
CID 93173457
[2-(4-bromophenyl)morpholin-4-yl]-(oxolan-2-yl)methanone
CID 47404799
oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
CID 110871538
[2-(2-methylphenyl)morpholin-4-yl]-(oxolan-2-yl)methanone
CID 110364459
(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
CID 60962617
2,3-dihydro-1-benzofuran-2-yl-(2-phenylmorpholin-4-yl)methanone
CID 134040017
N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
CID 128925946
(3-amino-2-bicyclo[2.2.1]heptanyl)-(2-phenylmorpholin-4-yl)methanone
CID 119703767
[(2S,5R)-5-methyl-2-phenylmorpholin-4-yl]-[(2R)-oxolan-2-yl]methanone
CID 124711560
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 120747151
morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
1-benzyl-5-(2-phenylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 110629818

Frequently Asked Questions

What is the IUPAC name of [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone?
The IUPAC name of [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone (CID 51710322) is [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone.
What is the SMILES notation for [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone?
The canonical SMILES for [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone is O=C([C@@H]1CCCO1)N1CCO[C@@H](c2ccccc2)C1.
What is the InChIKey of [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone?
The InChIKey is RABGZLXTPPMVAD-UONOGXRCSA-N. The full InChI is InChI=1S/C15H19NO3/c17-15(13-7-4-9-18-13)16-8-10-19-14(11-16)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+/m0/s1.
What are the key properties of [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone?
[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone has a molecular weight of 261.32 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone is sourced from PubChem (CID 51710322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).