2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide

C22H28N2O3 — CID 2954143

IUPAC2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCC(C)c1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-3-17(2)18-8-10-19(11-9-18)27-16-22(25)23-20-6-4-5-7-21(20)24-12-14-26-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)
InChIKeySFTQZDQTXIFMCP-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.05
Rot. Bonds7

About 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide

2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 2954143) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID2954143
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCC(C)c1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-3-17(2)18-8-10-19(11-9-18)27-16-22(25)23-20-6-4-5-7-21(20)24-12-14-26-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)
InChIKeySFTQZDQTXIFMCP-UHFFFAOYSA-N
XLogP4.05
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(4-butan-2-ylphenoxy)-N-(3-chloro-4-morpholin-4-ylphenyl)acetamide
CID 19631195
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 16552240
2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 78761860
(3S)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide
CID 8005269
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 918611
N-(2-bromophenyl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide
CID 40666712
2-[4-[(2R)-butan-2-yl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 9319624
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 7321326
2-[4-[(2S)-butan-2-yl]phenoxy]-N-naphthalen-1-ylacetamide
CID 918616
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
2-(4-butan-2-ylphenoxy)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
CID 22777363

Frequently Asked Questions

What is the IUPAC name of 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (CID 2954143) is 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is CCC(C)c1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is SFTQZDQTXIFMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-3-17(2)18-8-10-19(11-9-18)27-16-22(25)23-20-6-4-5-7-21(20)24-12-14-26-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25).
What are the key properties of 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 368.48 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 2954143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).