2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide

C15H23N3O — CID 82713294

IUPAC2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide
SMILESC[C@@H]1CNCCN1CC(=O)NCCc1ccccc1
InChIInChI=1S/C15H23N3O/c1-13-11-16-9-10-18(13)12-15(19)17-8-7-14-5-3-2-4-6-14/h2-6,13,16H,7-12H2,1H3,(H,17,19)/t13-/m1/s1
InChIKeyKMYZRSVJZIQVSD-CYBMUJFWSA-N
MW261.37 g/mol
LogP0.64
Rot. Bonds5

About 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide

2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide (PubChem CID 82713294) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide
PubChem CID82713294
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide
SMILESC[C@@H]1CNCCN1CC(=O)NCCc1ccccc1
InChIInChI=1S/C15H23N3O/c1-13-11-16-9-10-18(13)12-15(19)17-8-7-14-5-3-2-4-6-14/h2-6,13,16H,7-12H2,1H3,(H,17,19)/t13-/m1/s1
InChIKeyKMYZRSVJZIQVSD-CYBMUJFWSA-N
XLogP0.64
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R)-2-methylpiperazin-1-yl]-N-propylacetamide
CID 82713907
N-(2-iodophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82714024
N-[2-(4-fluorophenyl)ethyl]-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
CID 120756211
N-methyl-2-(2-methylpiperazin-1-yl)acetamide
CID 62674057
N-(cyanomethyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82755097
N-(3-ethylphenyl)-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916597
N-(2,6-dichlorophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713393
2-(2-methylpiperazin-1-yl)-1-[4-(2-phenylhydrazinyl)phenyl]ethanone
CID 155756355
(2S)-1-[2-oxo-2-(2-phenylethylamino)ethyl]pyrrolidine-2-carboxylic acid
CID 75384682
N-(4-fluorophenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62672477
(2S)-1-acetyl-N-(2-phenylethyl)piperazine-2-carboxamide
CID 124958895
2-(3-methylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide
CID 65449797

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide (CID 82713294) is 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide is C[C@@H]1CNCCN1CC(=O)NCCc1ccccc1.
What is the InChIKey of 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide?
The InChIKey is KMYZRSVJZIQVSD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O/c1-13-11-16-9-10-18(13)12-15(19)17-8-7-14-5-3-2-4-6-14/h2-6,13,16H,7-12H2,1H3,(H,17,19)/t13-/m1/s1.
What are the key properties of 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide?
2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpiperazin-1-yl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 82713294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).