N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide

C20H30N4O3 — CID 120753617

IUPACN-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide
SMILESCOc1ccccc1C1CNCCN1CC(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C20H30N4O3/c1-15(25)22-16-6-5-10-24(13-16)20(26)14-23-11-9-21-12-18(23)17-7-3-4-8-19(17)27-2/h3-4,7-8,16,18,21H,5-6,9-14H2,1-2H3,(H,22,25)
InChIKeyYLFQVBASPSTEDA-UHFFFAOYSA-N
MW374.49 g/mol
LogP0.77
Rot. Bonds5

About N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide

N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide (PubChem CID 120753617) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide
PubChem CID120753617
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC NameN-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide
SMILESCOc1ccccc1C1CNCCN1CC(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C20H30N4O3/c1-15(25)22-16-6-5-10-24(13-16)20(26)14-23-11-9-21-12-18(23)17-7-3-4-8-19(17)27-2/h3-4,7-8,16,18,21H,5-6,9-14H2,1-2H3,(H,22,25)
InChIKeyYLFQVBASPSTEDA-UHFFFAOYSA-N
XLogP0.77
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide (CID 120753617) is N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide is COc1ccccc1C1CNCCN1CC(=O)N1CCCC(NC(C)=O)C1.
What is the InChIKey of N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide?
The InChIKey is YLFQVBASPSTEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-15(25)22-16-6-5-10-24(13-16)20(26)14-23-11-9-21-12-18(23)17-7-3-4-8-19(17)27-2/h3-4,7-8,16,18,21H,5-6,9-14H2,1-2H3,(H,22,25).
What are the key properties of N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide?
N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide has a molecular weight of 374.49 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[2-(2-methoxyphenyl)piperazin-1-yl]acetyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 120753617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).