N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

C16H25N3O2 — CID 106635727

IUPACN-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CC2CCCCN2)c1
InChIInChI=1S/C16H25N3O2/c1-19(11-14-6-3-4-9-17-14)12-16(20)18-13-7-5-8-15(10-13)21-2/h5,7-8,10,14,17H,3-4,6,9,11-12H2,1-2H3,(H,18,20)
InChIKeyCXSWHFMXGMUFJE-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.71
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide

N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (PubChem CID 106635727) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
PubChem CID106635727
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CC2CCCCN2)c1
InChIInChI=1S/C16H25N3O2/c1-19(11-14-6-3-4-9-17-14)12-16(20)18-13-7-5-8-15(10-13)21-2/h5,7-8,10,14,17H,3-4,6,9,11-12H2,1-2H3,(H,18,20)
InChIKeyCXSWHFMXGMUFJE-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide (CID 106635727) is N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is COc1cccc(NC(=O)CN(C)CC2CCCCN2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
The InChIKey is CXSWHFMXGMUFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-19(11-14-6-3-4-9-17-14)12-16(20)18-13-7-5-8-15(10-13)21-2/h5,7-8,10,14,17H,3-4,6,9,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide?
N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide has a molecular weight of 291.39 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106635727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).