N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

C16H25N3O2 — CID 79702343

IUPACN-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCOc1ccccc1NC(=O)CN(C)CC1CCNCC1
InChIInChI=1S/C16H25N3O2/c1-19(11-13-7-9-17-10-8-13)12-16(20)18-14-5-3-4-6-15(14)21-2/h3-6,13,17H,7-12H2,1-2H3,(H,18,20)
InChIKeyBOGGXIQLFBPKCJ-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.57
Rot. Bonds6

About N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (PubChem CID 79702343) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
PubChem CID79702343
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCOc1ccccc1NC(=O)CN(C)CC1CCNCC1
InChIInChI=1S/C16H25N3O2/c1-19(11-13-7-9-17-10-8-13)12-16(20)18-14-5-3-4-6-15(14)21-2/h3-6,13,17H,7-12H2,1-2H3,(H,18,20)
InChIKeyBOGGXIQLFBPKCJ-UHFFFAOYSA-N
XLogP1.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 119929559
N-(2-methoxyphenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613869
N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062990
N-(4-amino-2-methoxyphenyl)-2-[cyclobutylmethyl(methyl)amino]acetamide
CID 62861269
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 47533845
N-(2-aminophenyl)-2-[cyclopropylmethyl(methyl)amino]acetamide
CID 54884484
N-(4-chloro-2-fluorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79702201
N-(2-chloro-4-methylphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79701270
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 109006138
N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 61417528
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(2-methoxyphenyl)acetamide
CID 62016325
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 8005528

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (CID 79702343) is N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is COc1ccccc1NC(=O)CN(C)CC1CCNCC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The InChIKey is BOGGXIQLFBPKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-19(11-13-7-9-17-10-8-13)12-16(20)18-14-5-3-4-6-15(14)21-2/h3-6,13,17H,7-12H2,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 79702343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).