N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide

C20H25N3O2 — CID 120754114

IUPACN-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide
SMILESCOc1ccccc1C1CNCCN1Cc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H25N3O2/c1-15(24)22-17-7-5-6-16(12-17)14-23-11-10-21-13-19(23)18-8-3-4-9-20(18)25-2/h3-9,12,19,21H,10-11,13-14H2,1-2H3,(H,22,24)
InChIKeyLGDXZLXYBZDPSL-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.80
Rot. Bonds5

About N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide

N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide (PubChem CID 120754114) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide
PubChem CID120754114
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide
SMILESCOc1ccccc1C1CNCCN1Cc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H25N3O2/c1-15(24)22-17-7-5-6-16(12-17)14-23-11-10-21-13-19(23)18-8-3-4-9-20(18)25-2/h3-9,12,19,21H,10-11,13-14H2,1-2H3,(H,22,24)
InChIKeyLGDXZLXYBZDPSL-UHFFFAOYSA-N
XLogP2.80
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
CID 120754113
N-(3-ethylphenyl)-2-[2-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 120753435
[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]-piperidin-1-ylmethanone;hydrochloride
CID 120753770
1-[[3-(difluoromethoxy)phenyl]methyl]-2-(2-methoxyphenyl)piperazine
CID 120754169
3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethylbenzenesulfonamide
CID 120754221
N-benzyl-2-[2-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120753744
N-[4-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]acetamide;hydrochloride
CID 120768769
N-(3,5-difluorophenyl)-2-[2-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120753312
2-(2-methoxyphenyl)-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]piperazine
CID 120767579
N-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120753308
1-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-2-(2-methoxyphenyl)piperazine
CID 120767587
N-(2-acetylphenyl)-2-[2-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 120753523

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide?
The IUPAC name of N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide (CID 120754114) is N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide?
The canonical SMILES for N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide is COc1ccccc1C1CNCCN1Cc1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide?
The InChIKey is LGDXZLXYBZDPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15(24)22-17-7-5-6-16(12-17)14-23-11-10-21-13-19(23)18-8-3-4-9-20(18)25-2/h3-9,12,19,21H,10-11,13-14H2,1-2H3,(H,22,24).
What are the key properties of N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide?
N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]acetamide is sourced from PubChem (CID 120754114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).