2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide

C22H29N3O2 — CID 119439513

IUPAC2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C22H29N3O2/c1-2-23-15-19-10-6-7-11-21(19)24-22(26)14-20-17-25(12-13-27-20)16-18-8-4-3-5-9-18/h3-11,20,23H,2,12-17H2,1H3,(H,24,26)
InChIKeySRFJIAQQEHNCTO-UHFFFAOYSA-N
MW367.49 g/mol
LogP3.03
Rot. Bonds8

About 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide

2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide (PubChem CID 119439513) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
PubChem CID119439513
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1ccccc1NC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C22H29N3O2/c1-2-23-15-19-10-6-7-11-21(19)24-22(26)14-20-17-25(12-13-27-20)16-18-8-4-3-5-9-18/h3-11,20,23H,2,12-17H2,1H3,(H,24,26)
InChIKeySRFJIAQQEHNCTO-UHFFFAOYSA-N
XLogP3.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide
CID 124576318
3-[[2-(4-benzylmorpholin-2-yl)acetyl]amino]-4-methylbenzamide
CID 136529335
N-(4-amino-5-chloro-2-ethoxyphenyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 11741926
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119383303
2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
(2R)-2-[[2-[(2S)-4-benzylmorpholin-2-yl]acetyl]amino]-3-methylbutanoic acid
CID 124681649
2-(4-benzylmorpholin-2-yl)-N-[5-chloro-4-(methanesulfonamido)-2-methoxyphenyl]acetamide
CID 10479727
N-(3-amino-2-methylpropyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119995447
2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
2-[(2S)-4-benzylmorpholin-2-yl]-N-(3-methoxy-1H-1,2,4-triazol-5-yl)acetamide
CID 124614375
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 39472038

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide (CID 119439513) is 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide is CCNCc1ccccc1NC(=O)CC1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide?
The InChIKey is SRFJIAQQEHNCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-2-23-15-19-10-6-7-11-21(19)24-22(26)14-20-17-25(12-13-27-20)16-18-8-4-3-5-9-18/h3-11,20,23H,2,12-17H2,1H3,(H,24,26).
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide?
2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide has a molecular weight of 367.49 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide is sourced from PubChem (CID 119439513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).