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

C20H31N3O3 — CID 113160686

IUPAC2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H31N3O3/c1-16(24)23(10-9-22-11-13-26-14-12-22)15-19(25)21-18-7-5-17(6-8-18)20(2,3)4/h5-8H,9-15H2,1-4H3,(H,21,25)
InChIKeyDHKULROYONQZOK-UHFFFAOYSA-N
MW361.49 g/mol
LogP2.10
Rot. Bonds6

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

2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide (PubChem CID 113160686) has the molecular formula C20H31N3O3 and a molecular weight of 361.49 g/mol. Its IUPAC name is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide
PubChem CID113160686
Molecular FormulaC20H31N3O3
Molecular Weight361.49 g/mol
Exact Mass361.24
IUPAC Name2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide
SMILESCC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H31N3O3/c1-16(24)23(10-9-22-11-13-26-14-12-22)15-19(25)21-18-7-5-17(6-8-18)20(2,3)4/h5-8H,9-15H2,1-4H3,(H,21,25)
InChIKeyDHKULROYONQZOK-UHFFFAOYSA-N
XLogP2.10
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-fluorophenyl)acetamide
CID 113160688
3-[acetyl(2-morpholin-4-ylethyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
CID 113117766
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-ethylphenyl)propanamide
CID 113117729
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113160713
2-[acetyl(2-methoxyethyl)amino]-N-(4-tert-butylphenyl)acetamide
CID 113159904
N'-(4-tert-butylphenyl)-N-(2-morpholin-4-ylethyl)oxamide
CID 108517566
2-[acetyl(3-methoxypropyl)amino]-N-(4-tert-butylphenyl)acetamide
CID 113160101
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
N-ethyl-2,2-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide
CID 51156382

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide?
The IUPAC name of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide (CID 113160686) is 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide is CC(=O)N(CCN1CCOCC1)CC(=O)Nc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide?
The InChIKey is DHKULROYONQZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O3/c1-16(24)23(10-9-22-11-13-26-14-12-22)15-19(25)21-18-7-5-17(6-8-18)20(2,3)4/h5-8H,9-15H2,1-4H3,(H,21,25).
What are the key properties of 2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide?
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(4-tert-butylphenyl)acetamide has a molecular weight of 361.49 g/mol, XLogP of 2.10, 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-tert-butylphenyl)acetamide is sourced from PubChem (CID 113160686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).