2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide

C16H24N2O2 — CID 120557733

IUPAC2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide
SMILESCCc1ccccc1OCC(=O)NC1CCNCC1C
InChIInChI=1S/C16H24N2O2/c1-3-13-6-4-5-7-15(13)20-11-16(19)18-14-8-9-17-10-12(14)2/h4-7,12,14,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyHBBBHUJSYLJABG-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.74
Rot. Bonds5

About 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide

2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide (PubChem CID 120557733) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide
PubChem CID120557733
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide
SMILESCCc1ccccc1OCC(=O)NC1CCNCC1C
InChIInChI=1S/C16H24N2O2/c1-3-13-6-4-5-7-15(13)20-11-16(19)18-14-8-9-17-10-12(14)2/h4-7,12,14,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeyHBBBHUJSYLJABG-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-tert-butylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide
CID 120556447
2-(2-chloro-4-fluorophenoxy)-N-(3-methylpiperidin-4-yl)acetamide
CID 120557960
N-(3-methylpiperidin-4-yl)-2-(4-propoxyphenoxy)acetamide
CID 120555604
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
2-(2,4-dimethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120555880
2-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120557156
2-(3-methylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556862
3-(2-chlorophenoxy)-N-(3-methylpiperidin-4-yl)propanamide
CID 120556122
N-(3-methylpiperidin-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide;hydrochloride
CID 120554661
N-(3-methylpiperidin-4-yl)-3-phenoxypropanamide
CID 79886279
N-(3-methylpiperidin-4-yl)-2-(3-propan-2-ylphenoxy)acetamide
CID 120556407
2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
CID 106484685

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide (CID 120557733) is 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide is CCc1ccccc1OCC(=O)NC1CCNCC1C.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide?
The InChIKey is HBBBHUJSYLJABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-13-6-4-5-7-15(13)20-11-16(19)18-14-8-9-17-10-12(14)2/h4-7,12,14,17H,3,8-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide?
2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(3-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 120557733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).