2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide

C24H26N2O3 — CID 16892396

IUPAC2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)NCCN1CCOC(c2ccccc2)C1
InChIInChI=1S/C24H26N2O3/c27-24(18-29-22-11-10-19-6-4-5-9-21(19)16-22)25-12-13-26-14-15-28-23(17-26)20-7-2-1-3-8-20/h1-11,16,23H,12-15,17-18H2,(H,25,27)
InChIKeyRMDADWOVAZLENO-UHFFFAOYSA-N
MW390.48 g/mol
LogP3.41
Rot. Bonds7

About 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide

2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide (PubChem CID 16892396) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide
PubChem CID16892396
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)NCCN1CCOC(c2ccccc2)C1
InChIInChI=1S/C24H26N2O3/c27-24(18-29-22-11-10-19-6-4-5-9-21(19)16-22)25-12-13-26-14-15-28-23(17-26)20-7-2-1-3-8-20/h1-11,16,23H,12-15,17-18H2,(H,25,27)
InChIKeyRMDADWOVAZLENO-UHFFFAOYSA-N
XLogP3.41
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 30851045
2-phenoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]acetamide
CID 27557858
2-(3-methoxyphenoxy)-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]acetamide
CID 51866505
3-[2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]morpholin-4-yl]propanoic acid;2,2,2-trifluoroacetic acid
CID 67032568
N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]naphthalene-2-sulfonamide
CID 51866714
2-naphthalen-1-yl-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]acetamide
CID 51571886
N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]naphthalene-2-sulfonamide
CID 30851092
N'-cyclopentyl-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide
CID 16892936
2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866428
N'-cyclohexyl-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide
CID 27557907
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-naphthalen-2-yloxyacetamide
CID 111429697
3,4-difluoro-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866429

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide (CID 16892396) is 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide is O=C(COc1ccc2ccccc2c1)NCCN1CCOC(c2ccccc2)C1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide?
The InChIKey is RMDADWOVAZLENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c27-24(18-29-22-11-10-19-6-4-5-9-21(19)16-22)25-12-13-26-14-15-28-23(17-26)20-7-2-1-3-8-20/h1-11,16,23H,12-15,17-18H2,(H,25,27).
What are the key properties of 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide?
2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide has a molecular weight of 390.48 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]acetamide is sourced from PubChem (CID 16892396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).