2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide

C20H24N2O2 — CID 8903480

IUPAC2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
SMILESC[C@@H]1CCCN(CC(=O)Nc2ccccc2Oc2ccccc2)C1
InChIInChI=1S/C20H24N2O2/c1-16-8-7-13-22(14-16)15-20(23)21-18-11-5-6-12-19(18)24-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyDFGRJPJUOLUJDB-MRXNPFEDSA-N
MW324.42 g/mol
LogP4.15
Rot. Bonds5

About 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide

2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide (PubChem CID 8903480) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
PubChem CID8903480
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
SMILESC[C@@H]1CCCN(CC(=O)Nc2ccccc2Oc2ccccc2)C1
InChIInChI=1S/C20H24N2O2/c1-16-8-7-13-22(14-16)15-20(23)21-18-11-5-6-12-19(18)24-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyDFGRJPJUOLUJDB-MRXNPFEDSA-N
XLogP4.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(hydroxymethyl)piperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 110877824
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide
CID 22197772
2-[(3S)-3-hydroxypiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 31478295
2-(3-methylpiperidine-1-carbonyl)-N-(2-phenoxyphenyl)cyclopropane-1-carboxamide
CID 109140472
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947
ethyl 4-[2-oxo-2-(2-phenoxyanilino)ethyl]piperazine-1-carboxylate
CID 8932102
N-[2-(4-methylphenoxy)phenyl]-2-[(3R)-3-(1H-1,2,4-triazol-5-yl)piperidin-1-yl]acetamide
CID 100643134
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 24564917
(3R)-1-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9304566
N-(2,4-difluorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824448

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide (CID 8903480) is 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide is C[C@@H]1CCCN(CC(=O)Nc2ccccc2Oc2ccccc2)C1.
What is the InChIKey of 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is DFGRJPJUOLUJDB-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-16-8-7-13-22(14-16)15-20(23)21-18-11-5-6-12-19(18)24-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)/t16-/m1/s1.
What are the key properties of 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide?
2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 8903480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).