2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide

C23H28N2O4 — CID 108557033

IUPAC2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCCc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C23H28N2O4/c1-3-17-6-4-5-7-21(17)29-16-22(26)24-19-12-14-25(15-13-19)23(27)18-8-10-20(28-2)11-9-18/h4-11,19H,3,12-16H2,1-2H3,(H,24,26)
InChIKeyGREFXZMYTQNPKS-UHFFFAOYSA-N
MW396.49 g/mol
LogP3.06
Rot. Bonds7

About 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide

2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide (PubChem CID 108557033) has the molecular formula C23H28N2O4 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
PubChem CID108557033
Molecular FormulaC23H28N2O4
Molecular Weight396.49 g/mol
Exact Mass396.20
IUPAC Name2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
SMILESCCc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1
InChIInChI=1S/C23H28N2O4/c1-3-17-6-4-5-7-21(17)29-16-22(26)24-19-12-14-25(15-13-19)23(27)18-8-10-20(28-2)11-9-18/h4-11,19H,3,12-16H2,1-2H3,(H,24,26)
InChIKeyGREFXZMYTQNPKS-UHFFFAOYSA-N
XLogP3.06
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551232
2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108557132
2-(2-ethylphenoxy)-N-[1-(pyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 108557029
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556694
2-(2-ethylphenoxy)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]acetamide
CID 108557096
[4-[4-[[2-(2-ethoxyphenoxy)acetyl]amino]piperidine-1-carbonyl]phenyl] ethyl carbonate
CID 108930343
N-[1-(2-cyanoacetyl)piperidin-4-yl]-2-(2-ethylphenoxy)acetamide
CID 108557028
2-(2-ethoxyphenoxy)-N-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]acetamide
CID 108552674
2-(2-ethylphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557069
[3-[4-[[2-(2-methoxyphenoxy)acetyl]amino]piperidine-1-carbonyl]phenyl] acetate
CID 108556647
N-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide
CID 108556653
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-methylbutanamide
CID 110820567

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide (CID 108557033) is 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide is CCc1ccccc1OCC(=O)NC1CCN(C(=O)c2ccc(OC)cc2)CC1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
The InChIKey is GREFXZMYTQNPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O4/c1-3-17-6-4-5-7-21(17)29-16-22(26)24-19-12-14-25(15-13-19)23(27)18-8-10-20(28-2)11-9-18/h4-11,19H,3,12-16H2,1-2H3,(H,24,26).
What are the key properties of 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide?
2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide has a molecular weight of 396.49 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 108557033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).