N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide

C21H26N2O3 — CID 86965648

IUPACN-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccccc1N1CCCC(NC(=O)COc2ccc(C)cc2)C1
InChIInChI=1S/C21H26N2O3/c1-16-9-11-18(12-10-16)26-15-21(24)22-17-6-5-13-23(14-17)19-7-3-4-8-20(19)25-2/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,22,24)
InChIKeyCVIVYLQNGANQIA-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.17
Rot. Bonds6

About N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide

N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide (PubChem CID 86965648) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
PubChem CID86965648
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccccc1N1CCCC(NC(=O)COc2ccc(C)cc2)C1
InChIInChI=1S/C21H26N2O3/c1-16-9-11-18(12-10-16)26-15-21(24)22-17-6-5-13-23(14-17)19-7-3-4-8-20(19)25-2/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,22,24)
InChIKeyCVIVYLQNGANQIA-UHFFFAOYSA-N
XLogP3.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965524
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
CID 86966316
3-cyclopentyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]propanamide
CID 86965679
2-(3-chlorophenyl)-N-[1-(2-methoxyphenyl)piperidin-3-yl]acetamide
CID 86965513
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 86965656
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(cyclopropylmethylamino)-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 119895364
3-chloro-N-[2-[[1-(2-methoxyphenyl)piperidin-3-yl]amino]-2-oxoethyl]benzamide
CID 86966299
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-phenylsulfanylpropanamide
CID 86965606
5-methoxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]-3-methyl-1-benzofuran-2-carboxamide
CID 86965684

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide (CID 86965648) is N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide is COc1ccccc1N1CCCC(NC(=O)COc2ccc(C)cc2)C1.
What is the InChIKey of N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide?
The InChIKey is CVIVYLQNGANQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-16-9-11-18(12-10-16)26-15-21(24)22-17-6-5-13-23(14-17)19-7-3-4-8-20(19)25-2/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,22,24).
What are the key properties of N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide?
N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide has a molecular weight of 354.45 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 86965648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).