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

C20H23N3O3 — CID 54813737

IUPAC2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(CNCc1ccccc1)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C20H23N3O3/c24-19(15-21-14-16-5-2-1-3-6-16)22-18-8-4-7-17(13-18)20(25)23-9-11-26-12-10-23/h1-8,13,21H,9-12,14-15H2,(H,22,24)
InChIKeyKMHFAUOPTJMTLM-UHFFFAOYSA-N
MW353.42 g/mol
LogP1.89
Rot. Bonds6

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

2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 54813737) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID54813737
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(CNCc1ccccc1)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C20H23N3O3/c24-19(15-21-14-16-5-2-1-3-6-16)22-18-8-4-7-17(13-18)20(25)23-9-11-26-12-10-23/h1-8,13,21H,9-12,14-15H2,(H,22,24)
InChIKeyKMHFAUOPTJMTLM-UHFFFAOYSA-N
XLogP1.89
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832065
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
N-[3-(morpholine-4-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55748980
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54836716
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
2-[4-(morpholine-4-carbonyl)anilino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54832001
3-[[3-(morpholine-4-carbonyl)anilino]methyl]benzoic acid
CID 122029654
2-[(4-methoxyphenyl)methylamino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54837855
N-benzyl-N-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54831877
N-[4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54836996
2-[(4-methoxyphenyl)methylamino]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide
CID 54837978

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide (CID 54813737) is 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide is O=C(CNCc1ccccc1)Nc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is KMHFAUOPTJMTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19(15-21-14-16-5-2-1-3-6-16)22-18-8-4-7-17(13-18)20(25)23-9-11-26-12-10-23/h1-8,13,21H,9-12,14-15H2,(H,22,24).
What are the key properties of 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide?
2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 353.42 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 54813737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).