2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide

C21H26N2O3 — CID 27557858

IUPAC2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide
SMILESO=C(COc1ccccc1)NCCCN1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C21H26N2O3/c24-21(17-26-19-10-5-2-6-11-19)22-12-7-13-23-14-15-25-20(16-23)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,22,24)/t20-/m0/s1
InChIKeyJOHCXHBSOQIOSV-FQEVSTJZSA-N
MW354.45 g/mol
LogP2.65
Rot. Bonds8

About 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide

2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide (PubChem CID 27557858) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide
PubChem CID27557858
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide
SMILESO=C(COc1ccccc1)NCCCN1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C21H26N2O3/c24-21(17-26-19-10-5-2-6-11-19)22-12-7-13-23-14-15-25-20(16-23)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,22,24)/t20-/m0/s1
InChIKeyJOHCXHBSOQIOSV-FQEVSTJZSA-N
XLogP2.65
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-methoxyphenoxy)-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]acetamide
CID 51866505
2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 30851045
2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide
CID 16892396
2-naphthalen-1-yl-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]acetamide
CID 51571886
1-(4-ethoxyphenyl)-3-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]urea
CID 93480907
4-ethoxy-N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866537
4-ethoxy-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16892642
4-methoxy-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]benzamide
CID 27441296
2-(4-methylphenoxy)-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]acetamide
CID 16894912
4-cyano-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide
CID 16892547
3,4-dimethoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide
CID 16892558
2-(4-tert-butylphenoxy)-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]acetamide
CID 16894896

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide?
The IUPAC name of 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide (CID 27557858) is 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide is O=C(COc1ccccc1)NCCCN1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide?
The InChIKey is JOHCXHBSOQIOSV-FQEVSTJZSA-N. The full InChI is InChI=1S/C21H26N2O3/c24-21(17-26-19-10-5-2-6-11-19)22-12-7-13-23-14-15-25-20(16-23)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,22,24)/t20-/m0/s1.
What are the key properties of 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide?
2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide has a molecular weight of 354.45 g/mol, XLogP of 2.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide is sourced from PubChem (CID 27557858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).