2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide

C20H25N3O2 — CID 141443088

IUPAC2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
SMILESCOc1ccccc1N1CCN(C(C)(C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C20H25N3O2/c1-20(19(21)24,16-8-4-3-5-9-16)23-14-12-22(13-15-23)17-10-6-7-11-18(17)25-2/h3-11H,12-15H2,1-2H3,(H2,21,24)
InChIKeyKCHUSKPCQFMDBT-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.22
Rot. Bonds5

About 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide (PubChem CID 141443088) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
PubChem CID141443088
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
SMILESCOc1ccccc1N1CCN(C(C)(C(N)=O)c2ccccc2)CC1
InChIInChI=1S/C20H25N3O2/c1-20(19(21)24,16-8-4-3-5-9-16)23-14-12-22(13-15-23)17-10-6-7-11-18(17)25-2/h3-11H,12-15H2,1-2H3,(H2,21,24)
InChIKeyKCHUSKPCQFMDBT-UHFFFAOYSA-N
XLogP2.22
TPSA58.80 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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropanamide
CID 67612939
3-[4-(2-methoxyphenyl)piperazin-1-yl]-4,4-dimethyl-2-phenylpentanamide
CID 67680253
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
CID 10849160
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethylbutan-2-one
CID 4122027
[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 4116089
(2R)-2-amino-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CID 15549623
methyl 2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoate
CID 47016293
2-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide
CID 62901603
(Z)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobut-2-enoic acid
CID 46784567
2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methylbutanoic acid
CID 22681684
1-(2-methoxyphenyl)-4-nitrosopiperazine
CID 154814146
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl N-tert-butylcarbamate
CID 54039106

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide?
The IUPAC name of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide (CID 141443088) is 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide.
What is the SMILES notation for 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide?
The canonical SMILES for 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide is COc1ccccc1N1CCN(C(C)(C(N)=O)c2ccccc2)CC1.
What is the InChIKey of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide?
The InChIKey is KCHUSKPCQFMDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-20(19(21)24,16-8-4-3-5-9-16)23-14-12-22(13-15-23)17-10-6-7-11-18(17)25-2/h3-11H,12-15H2,1-2H3,(H2,21,24).
What are the key properties of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide?
2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide has a molecular weight of 339.44 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide is sourced from PubChem (CID 141443088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).