N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide

C22H28N2O3 — CID 16811467

IUPACN-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
SMILESCOc1cccc(C(CNC(=O)CCc2ccccc2)N2CCOCC2)c1
InChIInChI=1S/C22H28N2O3/c1-26-20-9-5-8-19(16-20)21(24-12-14-27-15-13-24)17-23-22(25)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,23,25)
InChIKeyOSSGFFIJTQMYFG-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.82
Rot. Bonds8

About N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide

N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide (PubChem CID 16811467) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
PubChem CID16811467
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
SMILESCOc1cccc(C(CNC(=O)CCc2ccccc2)N2CCOCC2)c1
InChIInChI=1S/C22H28N2O3/c1-26-20-9-5-8-19(16-20)21(24-12-14-27-15-13-24)17-23-22(25)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,23,25)
InChIKeyOSSGFFIJTQMYFG-UHFFFAOYSA-N
XLogP2.82
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 25487273
N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-phenylbutanamide
CID 51947652
3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 44892273
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 44902868
N-[(2S)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)acetamide
CID 30834684
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 90623282
N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 30575519
4-methoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834563
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylbenzamide
CID 44902864
3-(4-methoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide
CID 30575402
N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N-[(4-methylphenyl)methyl]oxamide
CID 18589221

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide?
The IUPAC name of N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide (CID 16811467) is N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide is COc1cccc(C(CNC(=O)CCc2ccccc2)N2CCOCC2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide?
The InChIKey is OSSGFFIJTQMYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-26-20-9-5-8-19(16-20)21(24-12-14-27-15-13-24)17-23-22(25)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,23,25).
What are the key properties of N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide?
N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide has a molecular weight of 368.48 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide is sourced from PubChem (CID 16811467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).