N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

C16H24N2O2 — CID 8583349

IUPACN-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)CN2CCCC[C@H]2C)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-9-7-14(8-10-15)17-16(19)12-18-11-5-4-6-13(18)2/h7-10,13H,3-6,11-12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyQKQJLTKUITYZNC-CYBMUJFWSA-N
MW276.38 g/mol
LogP2.90
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (PubChem CID 8583349) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
PubChem CID8583349
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESCCOc1ccc(NC(=O)CN2CCCC[C@H]2C)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-15-9-7-14(8-10-15)17-16(19)12-18-11-5-4-6-13(18)2/h7-10,13H,3-6,11-12H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyQKQJLTKUITYZNC-CYBMUJFWSA-N
XLogP2.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 4818604
N-[4-(difluoromethoxy)phenyl]-2-(2-methylpiperidin-1-yl)acetamide
CID 4818615
N-(4-bromophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655150
N-(4-iodophenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 2697962
(2S)-1-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]piperidine-2-carboxamide
CID 25444668
N-(4-tert-butylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 18078471
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 8583231
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
N-(4-ethylphenyl)-2-[(2S)-2-methylpyrrolidin-1-yl]acetamide
CID 95774756
(6R)-N-(4-ethoxyphenyl)-6-methyl-2-[[2-[(2R)-2-methylpiperidin-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 51666818
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-nitrophenyl)acetamide
CID 8583375
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (CID 8583349) is N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is CCOc1ccc(NC(=O)CN2CCCC[C@H]2C)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is QKQJLTKUITYZNC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-15-9-7-14(8-10-15)17-16(19)12-18-11-5-4-6-13(18)2/h7-10,13H,3-6,11-12H2,1-2H3,(H,17,19)/t13-/m1/s1.
What are the key properties of N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 8583349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).