N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide

C23H30N2O3 — CID 35578113

IUPACN-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide
SMILESCC(C)c1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C23H30N2O3/c1-18(2)19-8-10-20(11-9-19)22(25-12-14-27-15-13-25)16-24-23(26)17-28-21-6-4-3-5-7-21/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1
InChIKeyUXOPFENQLSFMLV-JOCHJYFZSA-N
MW382.50 g/mol
LogP3.38
Rot. Bonds8

About N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide

N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide (PubChem CID 35578113) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide
PubChem CID35578113
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide
SMILESCC(C)c1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C23H30N2O3/c1-18(2)19-8-10-20(11-9-19)22(25-12-14-27-15-13-25)16-24-23(26)17-28-21-6-4-3-5-7-21/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1
InChIKeyUXOPFENQLSFMLV-JOCHJYFZSA-N
XLogP3.38
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 45155087
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
N-[(2R)-2-[4-(dimethylamino)phenyl]-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 7496663
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 34949327
N-(2-morpholin-4-yl-2-phenylethyl)-2-(4-propanoylphenoxy)acetamide
CID 46578551
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-naphthalen-2-yloxyacetamide
CID 44892270
2-(4-iodophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 112793405
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenoxyacetamide
CID 2316164
2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
CID 45155134
N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenoxyacetamide
CID 35181296
N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide
CID 30834808
N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
CID 17012003

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide (CID 35578113) is N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide is CC(C)c1ccc([C@@H](CNC(=O)COc2ccccc2)N2CCOCC2)cc1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide?
The InChIKey is UXOPFENQLSFMLV-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-18(2)19-8-10-20(11-9-19)22(25-12-14-27-15-13-25)16-24-23(26)17-28-21-6-4-3-5-7-21/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide?
N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide has a molecular weight of 382.50 g/mol, XLogP of 3.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 35578113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).