N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide

C22H28N2O2 — CID 56707432

IUPACN-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide
SMILESCCc1cc(-c2ccc(C(C)N3CCOCC3)cc2)ccc1NC(C)=O
InChIInChI=1S/C22H28N2O2/c1-4-18-15-21(9-10-22(18)23-17(3)25)20-7-5-19(6-8-20)16(2)24-11-13-26-14-12-24/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,25)
InChIKeyXKFFVPRBVORNAA-UHFFFAOYSA-N
MW352.48 g/mol
LogP4.27
Rot. Bonds5

About N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide

N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide (PubChem CID 56707432) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide
PubChem CID56707432
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC NameN-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide
SMILESCCc1cc(-c2ccc(C(C)N3CCOCC3)cc2)ccc1NC(C)=O
InChIInChI=1S/C22H28N2O2/c1-4-18-15-21(9-10-22(18)23-17(3)25)20-7-5-19(6-8-20)16(2)24-11-13-26-14-12-24/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,25)
InChIKeyXKFFVPRBVORNAA-UHFFFAOYSA-N
XLogP4.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]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

N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
CID 50976257
2-[2-chloro-4-[4-(1-morpholin-4-ylethyl)phenyl]phenoxy]acetic acid
CID 122558845
2-methyl-N-[2-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]-3-pyridinyl]propanamide
CID 95140797
2-amino-2-methyl-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878378
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878404
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
4-[4-ethyl-6-[4-(1-morpholin-4-ylethyl)phenyl]pyrimidin-2-yl]morpholine
CID 50983209
6-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]-1H-quinazoline-2,4-dione
CID 125444838
4-[1-(4-nitrophenyl)ethyl]morpholine
CID 13398803
4-(1-morpholin-4-ylethyl)aniline
CID 50987527

Frequently Asked Questions

What is the IUPAC name of N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide?
The IUPAC name of N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide (CID 56707432) is N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide.
What is the SMILES notation for N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide?
The canonical SMILES for N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide is CCc1cc(-c2ccc(C(C)N3CCOCC3)cc2)ccc1NC(C)=O.
What is the InChIKey of N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide?
The InChIKey is XKFFVPRBVORNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-4-18-15-21(9-10-22(18)23-17(3)25)20-7-5-19(6-8-20)16(2)24-11-13-26-14-12-24/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,25).
What are the key properties of N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide?
N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide has a molecular weight of 352.48 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethyl-4-[4-(1-morpholin-4-ylethyl)phenyl]phenyl]acetamide is sourced from PubChem (CID 56707432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).