2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

C14H21N3O — CID 24697448

IUPAC2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
SMILESCc1cccc(N2CCN(C(=O)C(C)N)CC2)c1
InChIInChI=1S/C14H21N3O/c1-11-4-3-5-13(10-11)16-6-8-17(9-7-16)14(18)12(2)15/h3-5,10,12H,6-9,15H2,1-2H3
InChIKeyRCFOQOVUDUKMCU-UHFFFAOYSA-N
MW247.34 g/mol
LogP0.99
Rot. Bonds2

About 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one (PubChem CID 24697448) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
PubChem CID24697448
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
SMILESCc1cccc(N2CCN(C(=O)C(C)N)CC2)c1
InChIInChI=1S/C14H21N3O/c1-11-4-3-5-13(10-11)16-6-8-17(9-7-16)14(18)12(2)15/h3-5,10,12H,6-9,15H2,1-2H3
InChIKeyRCFOQOVUDUKMCU-UHFFFAOYSA-N
XLogP0.99
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one
CID 24695341
(2S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one;dihydrochloride
CID 119837587
3-amino-2-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 119837563
1-(4-acetylpiperazin-1-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethane-1,2-dione
CID 108508453
N-[3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]acetamide
CID 43034873
(2R)-2-(4-tert-butylphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
CID 27041686
4-(3-methylphenyl)piperazine-1-carbohydrazide
CID 43163880
(2S)-1-[4-(3-methylphenyl)piperazin-1-yl]-2-pyrazol-1-ylpropan-1-one
CID 94004421
5-amino-1-[4-(3-methylphenyl)piperazin-1-yl]hexan-1-one
CID 82846569
(2R)-2-imidazol-1-yl-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
CID 94068052
(2S)-2-(4-methoxyphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
CID 41479279
2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone;dihydrochloride
CID 119837589

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one?
The IUPAC name of 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one (CID 24697448) is 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one.
What is the SMILES notation for 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one?
The canonical SMILES for 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one is Cc1cccc(N2CCN(C(=O)C(C)N)CC2)c1.
What is the InChIKey of 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one?
The InChIKey is RCFOQOVUDUKMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-11-4-3-5-13(10-11)16-6-8-17(9-7-16)14(18)12(2)15/h3-5,10,12H,6-9,15H2,1-2H3.
What are the key properties of 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one?
2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one has a molecular weight of 247.34 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one is sourced from PubChem (CID 24697448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).