N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide

C20H25N3O2 — CID 3155501

IUPACN-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)CN2CCN(c3ccccc3C)CC2)cc1
InChIInChI=1S/C20H25N3O2/c1-16-5-3-4-6-19(16)23-13-11-22(12-14-23)15-20(24)21-17-7-9-18(25-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKeyPCHCWGOWRPEZFI-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.76
Rot. Bonds5

About N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide

N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (PubChem CID 3155501) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
PubChem CID3155501
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)CN2CCN(c3ccccc3C)CC2)cc1
InChIInChI=1S/C20H25N3O2/c1-16-5-3-4-6-19(16)23-13-11-22(12-14-23)15-20(24)21-17-7-9-18(25-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKeyPCHCWGOWRPEZFI-UHFFFAOYSA-N
XLogP2.76
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 2200363
4-[[2-[4-(2-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 8726217
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
N-(4-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carboxamide
CID 30938006
N-(3,4-dichlorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 8725978
N-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6465380
methyl 2-[4-(2-methylphenyl)piperazin-1-yl]acetate
CID 22200648
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide
CID 18126812
N-(4-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide;dihydrochloride
CID 175654262
N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9129962
4-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]benzoic acid
CID 20680478
N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide;dihydrochloride
CID 17132212

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (CID 3155501) is N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide is COc1ccc(NC(=O)CN2CCN(c3ccccc3C)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide?
The InChIKey is PCHCWGOWRPEZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-16-5-3-4-6-19(16)23-13-11-22(12-14-23)15-20(24)21-17-7-9-18(25-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,24).
What are the key properties of N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide?
N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 3155501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).