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

C19H23N3O2 — CID 2234469

IUPACN-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccccc1NC(=O)CN1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)20-19(23)15-21-11-13-22(14-12-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)
InChIKeyHYYSICDMGYQYPD-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.46
Rot. Bonds5

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

N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 2234469) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID2234469
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
SMILESCOc1ccccc1NC(=O)CN1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)20-19(23)15-21-11-13-22(14-12-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)
InChIKeyHYYSICDMGYQYPD-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-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CID 2234469) is N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide is COc1ccccc1NC(=O)CN1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is HYYSICDMGYQYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)20-19(23)15-21-11-13-22(14-12-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23).
What are the key properties of N-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide?
N-(2-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-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 2234469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).