N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

C19H23N3O2 — CID 975074

IUPACN-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-18-9-7-16(8-10-18)20-19(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)
InChIKeyZZYYFRAFJYDTHK-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.46
Rot. Bonds5

About N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide

N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 975074) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID975074
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccc(NC(=O)CN2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N3O2/c1-24-18-9-7-16(8-10-18)20-19(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)
InChIKeyZZYYFRAFJYDTHK-UHFFFAOYSA-N
XLogP2.46
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CID 975074) is N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide is COc1ccc(NC(=O)CN2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is ZZYYFRAFJYDTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-18-9-7-16(8-10-18)20-19(23)15-21-11-13-22(14-12-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23).
What are the key properties of N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
N-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.46, 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-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 975074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).