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

C19H23N3O2 — CID 44590474

IUPACN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide
SMILESCOc1ccccc1N1CCN(c2ccc(NC(C)=O)cc2)CC1
InChIInChI=1S/C19H23N3O2/c1-15(23)20-16-7-9-17(10-8-16)21-11-13-22(14-12-21)18-5-3-4-6-19(18)24-2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyBLSOWZPRYVSKEF-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.98
Rot. Bonds4

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

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide (PubChem CID 44590474) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide
PubChem CID44590474
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide
SMILESCOc1ccccc1N1CCN(c2ccc(NC(C)=O)cc2)CC1
InChIInChI=1S/C19H23N3O2/c1-15(23)20-16-7-9-17(10-8-16)21-11-13-22(14-12-21)18-5-3-4-6-19(18)24-2/h3-10H,11-14H2,1-2H3,(H,20,23)
InChIKeyBLSOWZPRYVSKEF-UHFFFAOYSA-N
XLogP2.98
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-3-methylbutanamide
CID 112984474
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]oxolane-2-carboxamide
CID 112984476
1-[4-(dimethylsulfamoylamino)phenyl]-4-(2-methoxyphenyl)piperazine
CID 112984492
methyl 4-(4-acetamidophenyl)piperazine-1-carboxylate
CID 113078316
N-(4-anilinophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108525435
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
N-[4-(4-acetylpiperazin-1-yl)phenyl]acetamide
CID 2889550
N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide
CID 1108322
N-(4-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide;dihydrochloride
CID 175654262
3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-3-azabicyclo[3.2.2]nonane
CID 57317137
4-(2-methoxyphenyl)-N-prop-1-en-2-ylpiperazine-1-carboxamide
CID 108910374
N-[4-[(2R)-2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propoxy]phenyl]acetamide
CID 7125202

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide?
The IUPAC name of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide (CID 44590474) is N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide is COc1ccccc1N1CCN(c2ccc(NC(C)=O)cc2)CC1.
What is the InChIKey of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide?
The InChIKey is BLSOWZPRYVSKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-15(23)20-16-7-9-17(10-8-16)21-11-13-22(14-12-21)18-5-3-4-6-19(18)24-2/h3-10H,11-14H2,1-2H3,(H,20,23).
What are the key properties of N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide?
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]acetamide is sourced from PubChem (CID 44590474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).