2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide

C16H22FN3O3 — CID 113160688

IUPAC2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H22FN3O3/c1-13(21)20(7-6-19-8-10-23-11-9-19)12-16(22)18-15-4-2-14(17)3-5-15/h2-5H,6-12H2,1H3,(H,18,22)
InChIKeyGETDPUNXDFUJTP-UHFFFAOYSA-N
MW323.37 g/mol
LogP0.94
Rot. Bonds6

About 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide

2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide (PubChem CID 113160688) has the molecular formula C16H22FN3O3 and a molecular weight of 323.37 g/mol. Its IUPAC name is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide
PubChem CID113160688
Molecular FormulaC16H22FN3O3
Molecular Weight323.37 g/mol
Exact Mass323.16
IUPAC Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H22FN3O3/c1-13(21)20(7-6-19-8-10-23-11-9-19)12-16(22)18-15-4-2-14(17)3-5-15/h2-5H,6-12H2,1H3,(H,18,22)
InChIKeyGETDPUNXDFUJTP-UHFFFAOYSA-N
XLogP0.94
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide
CID 113160686
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(3-bromophenyl)acetamide
CID 113160733
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-chlorophenyl)propanamide
CID 113117743
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
CID 113117766
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-ethylphenyl)propanamide
CID 113117729
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113160713
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide
CID 113160614
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(3,4-dimethoxyphenyl)propanamide
CID 113117763
2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-(4-ethylphenyl)acetamide
CID 113164399
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-(3-chloro-4-methoxyphenyl)propanamide
CID 113117750
2-[ethylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]acetamide
CID 42826540
2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 113164396

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide (CID 113160688) is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide is CC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is GETDPUNXDFUJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FN3O3/c1-13(21)20(7-6-19-8-10-23-11-9-19)12-16(22)18-15-4-2-14(17)3-5-15/h2-5H,6-12H2,1H3,(H,18,22).
What are the key properties of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide?
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 323.37 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 113160688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).