oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone

C18H25NO3 — CID 25457524

IUPACoxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone
SMILESO=C(C1CCOCC1)N1CCO[C@H](CCc2ccccc2)C1
InChIInChI=1S/C18H25NO3/c20-18(16-8-11-21-12-9-16)19-10-13-22-17(14-19)7-6-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2/t17-/m1/s1
InChIKeyZYOPIAFTIFSGBJ-QGZVFWFLSA-N
MW303.40 g/mol
LogP2.27
Rot. Bonds4

About oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone

oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone (PubChem CID 25457524) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Nameoxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone
PubChem CID25457524
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC Nameoxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone
SMILESO=C(C1CCOCC1)N1CCO[C@H](CCc2ccccc2)C1
InChIInChI=1S/C18H25NO3/c20-18(16-8-11-21-12-9-16)19-10-13-22-17(14-19)7-6-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2/t17-/m1/s1
InChIKeyZYOPIAFTIFSGBJ-QGZVFWFLSA-N
XLogP2.27
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-4-yl-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]methanone
CID 25292301
1-[4-[2-(2-phenylethyl)morpholine-4-carbonyl]piperidin-1-yl]ethanone
CID 110740943
N,N-dimethyl-4-[2-(2-phenylethyl)morpholine-4-carbonyl]piperidine-1-carboxamide
CID 45219447
N-(oxan-4-yl)-2-(2-phenylethyl)morpholine-4-carboxamide
CID 126776750
5-[2-(2-phenylethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 110740938
1-[(2S)-2-(2-phenylethyl)morpholin-4-yl]propan-1-one
CID 95968357
N,N-dimethyl-2-(2-phenylethyl)morpholine-4-carboxamide
CID 75521628
4-oxo-4-[2-(2-phenylethyl)morpholin-4-yl]butanoic acid
CID 120550207
[(2R)-2-[(3-chlorophenyl)methyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 124961439
2-[2-oxo-2-[2-(2-phenylethyl)morpholin-4-yl]ethyl]benzoic acid
CID 120550218
[(2S)-2-(2-phenylethyl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95969181
(2-methylfuran-3-yl)-[2-(2-phenylethyl)morpholin-4-yl]methanone
CID 75504750

Frequently Asked Questions

What is the IUPAC name of oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone?
The IUPAC name of oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone (CID 25457524) is oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone.
What is the SMILES notation for oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone?
The canonical SMILES for oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone is O=C(C1CCOCC1)N1CCO[C@H](CCc2ccccc2)C1.
What is the InChIKey of oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone?
The InChIKey is ZYOPIAFTIFSGBJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H25NO3/c20-18(16-8-11-21-12-9-16)19-10-13-22-17(14-19)7-6-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2/t17-/m1/s1.
What are the key properties of oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone?
oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone has a molecular weight of 303.40 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 25457524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).