1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one

C22H28N2O2 — CID 110354832

IUPAC1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one
SMILESCOc1cccc(C2CN(C(=O)C(C)Cc3ccccc3)CCN2C)c1
InChIInChI=1S/C22H28N2O2/c1-17(14-18-8-5-4-6-9-18)22(25)24-13-12-23(2)21(16-24)19-10-7-11-20(15-19)26-3/h4-11,15,17,21H,12-14,16H2,1-3H3
InChIKeyCCIKSPAQGPRZMT-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.39
Rot. Bonds5

About 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one

1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one (PubChem CID 110354832) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one.

Molecular Properties

Compound Name1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one
PubChem CID110354832
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one
SMILESCOc1cccc(C2CN(C(=O)C(C)Cc3ccccc3)CCN2C)c1
InChIInChI=1S/C22H28N2O2/c1-17(14-18-8-5-4-6-9-18)22(25)24-13-12-23(2)21(16-24)19-10-7-11-20(15-19)26-3/h4-11,15,17,21H,12-14,16H2,1-3H3
InChIKeyCCIKSPAQGPRZMT-UHFFFAOYSA-N
XLogP3.39
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one?
The IUPAC name of 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one (CID 110354832) is 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one.
What is the SMILES notation for 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one?
The canonical SMILES for 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one is COc1cccc(C2CN(C(=O)C(C)Cc3ccccc3)CCN2C)c1.
What is the InChIKey of 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one?
The InChIKey is CCIKSPAQGPRZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-17(14-18-8-5-4-6-9-18)22(25)24-13-12-23(2)21(16-24)19-10-7-11-20(15-19)26-3/h4-11,15,17,21H,12-14,16H2,1-3H3.
What are the key properties of 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one?
1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one has a molecular weight of 352.48 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-methoxyphenyl)-4-methylpiperazin-1-yl]-2-methyl-3-phenylpropan-1-one is sourced from PubChem (CID 110354832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).