N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide

C17H26N2O2 — CID 110766797

IUPACN-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(CC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-14(2)16-5-3-15(4-6-16)13-17(20)18-7-8-19-9-11-21-12-10-19/h3-6,14H,7-13H2,1-2H3,(H,18,20)
InChIKeyZYQFVJGGXSJOFY-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.80
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide

N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 110766797) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
PubChem CID110766797
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(CC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-14(2)16-5-3-15(4-6-16)13-17(20)18-7-8-19-9-11-21-12-10-19/h3-6,14H,7-13H2,1-2H3,(H,18,20)
InChIKeyZYQFVJGGXSJOFY-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 3546363
2-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzamide
CID 110764588
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide
CID 121452302
2-morpholin-4-yl-N-[(4-propan-2-ylphenyl)methyl]ethanamine;dihydrochloride
CID 2995241
2-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110773313
3-(2-morpholin-4-ylethylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 109016776
2-methoxy-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzamide
CID 110761441
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylanilino)pyrimidine-5-carboxamide
CID 109253107
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110767662
3-(4-fluorophenyl)-2-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]propanamide
CID 110305497

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide (CID 110766797) is N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(CC(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is ZYQFVJGGXSJOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14(2)16-5-3-15(4-6-16)13-17(20)18-7-8-19-9-11-21-12-10-19/h3-6,14H,7-13H2,1-2H3,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide?
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110766797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).