N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide

C15H22N2O3 — CID 124505947

IUPACN-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC[C@H](OC)C1
InChIInChI=1S/C15H22N2O3/c1-19-12-6-5-9-17(10-12)11-15(18)16-13-7-3-4-8-14(13)20-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,16,18)/t12-/m0/s1
InChIKeyKKZMLKWTMZXTMR-LBPRGKRZSA-N
MW278.35 g/mol
LogP1.74
Rot. Bonds5

About N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide

N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide (PubChem CID 124505947) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
PubChem CID124505947
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC[C@H](OC)C1
InChIInChI=1S/C15H22N2O3/c1-19-12-6-5-9-17(10-12)11-15(18)16-13-7-3-4-8-14(13)20-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,16,18)/t12-/m0/s1
InChIKeyKKZMLKWTMZXTMR-LBPRGKRZSA-N
XLogP1.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-3-hydroxypiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 31478295
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 43186953
2-[3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide;hydrochloride
CID 119915836
N-(2-methoxyphenyl)-2-[3-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 166601980
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(2-methoxyphenyl)acetamide
CID 22194042
1-[2-(2-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide
CID 86913235
1-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylpyrrolidine-3-carboxamide
CID 171998883
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 8930541
N-cyclopropyl-1-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-3-carboxamide
CID 166601973
N-(2-amino-4-chlorophenyl)-2-(3-methoxypiperidin-1-yl)acetamide
CID 102956460
2-(4-methoxyazepan-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 136522491

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide (CID 124505947) is N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide is COc1ccccc1NC(=O)CN1CCC[C@H](OC)C1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide?
The InChIKey is KKZMLKWTMZXTMR-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-12-6-5-9-17(10-12)11-15(18)16-13-7-3-4-8-14(13)20-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,16,18)/t12-/m0/s1.
What are the key properties of N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide is sourced from PubChem (CID 124505947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).