N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide

C15H22N2O3 — CID 62073590

IUPACN-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide
SMILESCOc1cccc(NC(=O)COC2CCC(C)NC2)c1
InChIInChI=1S/C15H22N2O3/c1-11-6-7-14(9-16-11)20-10-15(18)17-12-4-3-5-13(8-12)19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyTYCLAXJGJJULIU-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds5

About N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide

N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide (PubChem CID 62073590) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide
PubChem CID62073590
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide
SMILESCOc1cccc(NC(=O)COC2CCC(C)NC2)c1
InChIInChI=1S/C15H22N2O3/c1-11-6-7-14(9-16-11)20-10-15(18)17-12-4-3-5-13(8-12)19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyTYCLAXJGJJULIU-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
CID 62327564
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635727
N-(3-aminophenyl)-2-(3,4-dimethylcyclohexyl)oxyacetamide
CID 64745889
3-[[2-(4-methylcyclohexyl)oxyacetyl]amino]benzoic acid
CID 138054765
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide
CID 106615533
N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422679
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide (CID 62073590) is N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide is COc1cccc(NC(=O)COC2CCC(C)NC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide?
The InChIKey is TYCLAXJGJJULIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-6-7-14(9-16-11)20-10-15(18)17-12-4-3-5-13(8-12)19-2/h3-5,8,11,14,16H,6-7,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide?
N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide is sourced from PubChem (CID 62073590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).