N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

C16H24ClN3O2 — CID 119929559

IUPACN-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CC1CCNCC1
InChIInChI=1S/C16H24ClN3O2/c1-20(10-12-5-7-18-8-6-12)11-16(21)19-14-9-13(17)3-4-15(14)22-2/h3-4,9,12,18H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyFHUIEHJQVWOCGE-UHFFFAOYSA-N
MW325.84 g/mol
LogP2.22
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (PubChem CID 119929559) has the molecular formula C16H24ClN3O2 and a molecular weight of 325.84 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
PubChem CID119929559
Molecular FormulaC16H24ClN3O2
Molecular Weight325.84 g/mol
Exact Mass325.16
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CC1CCNCC1
InChIInChI=1S/C16H24ClN3O2/c1-20(10-12-5-7-18-8-6-12)11-16(21)19-14-9-13(17)3-4-15(14)22-2/h3-4,9,12,18H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyFHUIEHJQVWOCGE-UHFFFAOYSA-N
XLogP2.22
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.84
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (CID 119929559) is N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)CC1CCNCC1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The InChIKey is FHUIEHJQVWOCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClN3O2/c1-20(10-12-5-7-18-8-6-12)11-16(21)19-14-9-13(17)3-4-15(14)22-2/h3-4,9,12,18H,5-8,10-11H2,1-2H3,(H,19,21).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide has a molecular weight of 325.84 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 119929559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).