N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide

C20H22N2O3 — CID 2206381

IUPACN-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C20H22N2O3/c23-19(11-10-16-6-2-1-3-7-16)21-18-9-5-4-8-17(18)20(24)22-12-14-25-15-13-22/h1-9H,10-15H2,(H,21,23)
InChIKeyZODSEMWKZXCFBN-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.73
Rot. Bonds5

About N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide

N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide (PubChem CID 2206381) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
PubChem CID2206381
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C20H22N2O3/c23-19(11-10-16-6-2-1-3-7-16)21-18-9-5-4-8-17(18)20(24)22-12-14-25-15-13-22/h1-9H,10-15H2,(H,21,23)
InChIKeyZODSEMWKZXCFBN-UHFFFAOYSA-N
XLogP2.73
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide (CID 2206381) is N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
The InChIKey is ZODSEMWKZXCFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(11-10-16-6-2-1-3-7-16)21-18-9-5-4-8-17(18)20(24)22-12-14-25-15-13-22/h1-9H,10-15H2,(H,21,23).
What are the key properties of N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide?
N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide has a molecular weight of 338.41 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 2206381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).