N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide

C17H26N2O3 — CID 51092761

IUPACN-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN1CCC(CNC(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C17H26N2O3/c1-3-19-10-8-14(9-11-19)12-18-17(20)13-22-16-7-5-4-6-15(16)21-2/h4-7,14H,3,8-13H2,1-2H3,(H,18,20)
InChIKeyYUAWLQUQPZCLCE-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.92
Rot. Bonds7

About N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide

N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 51092761) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID51092761
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN1CCC(CNC(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C17H26N2O3/c1-3-19-10-8-14(9-11-19)12-18-17(20)13-22-16-7-5-4-6-15(16)21-2/h4-7,14H,3,8-13H2,1-2H3,(H,18,20)
InChIKeyYUAWLQUQPZCLCE-UHFFFAOYSA-N
XLogP1.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-(2-methoxyphenoxy)-N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]acetamide
CID 91813001
2-(2-methoxyphenoxy)-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]acetamide
CID 86263567
N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 42362575
N-[[1-(3,4-dimethylphenyl)pyrrolidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 110414406
2-(2-methoxyphenoxy)-N-(oxiran-2-ylmethyl)acetamide
CID 102548369
2-(2-methoxyphenoxy)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883057
2-(2-fluorophenoxy)-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 16895399
2-[2-(cyclopropylmethylamino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 43471767
2-(2-methoxyphenoxy)-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]acetamide
CID 16918272
N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-(2-ethoxyphenoxy)acetamide
CID 94006317
2-(2-aminophenoxy)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 60855037

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide (CID 51092761) is N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide is CCN1CCC(CNC(=O)COc2ccccc2OC)CC1.
What is the InChIKey of N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is YUAWLQUQPZCLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-3-19-10-8-14(9-11-19)12-18-17(20)13-22-16-7-5-4-6-15(16)21-2/h4-7,14H,3,8-13H2,1-2H3,(H,18,20).
What are the key properties of N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide?
N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 306.41 g/mol, XLogP of 1.92, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 51092761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).