N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide

C16H24N2O2 — CID 107147673

IUPACN-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCCOc1cccc(NC(=O)CC2NCCCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-8-4-7-13(10-14)18-16(19)11-15-12(2)6-5-9-17-15/h4,7-8,10,12,15,17H,3,5-6,9,11H2,1-2H3,(H,18,19)
InChIKeySUVCDASVEBZXFE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.80
Rot. Bonds5

About N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide

N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147673) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147673
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
SMILESCCOc1cccc(NC(=O)CC2NCCCC2C)c1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-8-4-7-13(10-14)18-16(19)11-15-12(2)6-5-9-17-15/h4,7-8,10,12,15,17H,3,5-6,9,11H2,1-2H3,(H,18,19)
InChIKeySUVCDASVEBZXFE-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363868
2-(3-methylpiperidin-2-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 107147526
(2S)-N-(3-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 61179058
N-(2-methoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147403
N-[3-(2-fluoroethoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119809010
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylpiperidine-2-carboxamide
CID 107067417
N-(3-ethoxyphenyl)-3-oxobutanamide
CID 3532534
3-(3-ethoxyanilino)-3-oxopropanoic acid
CID 62231404
1-cyclopentyl-3-(3-ethoxyphenyl)urea
CID 47264657
trans-(1R,2R)-2-[(3-ethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 41228503
N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670724
N-(3-phenoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119673254

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide (CID 107147673) is N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide is CCOc1cccc(NC(=O)CC2NCCCC2C)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is SUVCDASVEBZXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-14-8-4-7-13(10-14)18-16(19)11-15-12(2)6-5-9-17-15/h4,7-8,10,12,15,17H,3,5-6,9,11H2,1-2H3,(H,18,19).
What are the key properties of N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide?
N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).