(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide

C15H23N3O3S — CID 31873332

IUPAC(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide
SMILESCN(C)C(=O)[C@@H](c1ccccc1)N1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C15H23N3O3S/c1-16(2)15(19)14(13-7-5-4-6-8-13)17-9-11-18(12-10-17)22(3,20)21/h4-8,14H,9-12H2,1-3H3/t14-/m1/s1
InChIKeyTXRZJNUMWMIQGV-CQSZACIVSA-N
MW325.43 g/mol
LogP0.39
Rot. Bonds4

About (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide

(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide (PubChem CID 31873332) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide
PubChem CID31873332
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide
SMILESCN(C)C(=O)[C@@H](c1ccccc1)N1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C15H23N3O3S/c1-16(2)15(19)14(13-7-5-4-6-8-13)17-9-11-18(12-10-17)22(3,20)21/h4-8,14H,9-12H2,1-3H3/t14-/m1/s1
InChIKeyTXRZJNUMWMIQGV-CQSZACIVSA-N
XLogP0.39
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Benzyl-N-(2-oxo-2-piperidin-1-yl-ethyl)-methanesulfonamide
CID 848132
1-(4-Methylsulfonylpiperazin-1-yl)-2-phenylethanone
CID 717229
(4-Fluorophenyl)-(4-methylsulfonylpiperazin-1-yl)methanone
CID 648451
1-Cycloheptyl-3-(2-fluorophenyl)-4-isopropylpiperazine-2,5-dione
CID 3244804
2-[4-(Methanesulfonylamino-methyl)-phenyl]-N-methyl-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
CID 11270347
N-[(4-fluorophenyl)methyl]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
CID 6463729
2-Phenyl-2-piperidinoacetamide
CID 51917
(4-Ethylsulfonylpiperazin-1-yl)-phenylmethanone
CID 770518
N-benzyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 848134
4-benzoyl-N,N-dimethylpiperazine-1-sulfonamide
CID 977192
N-benzyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 982232
(4-Benzhydrylpiperazin-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone
CID 1005542

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide?
The IUPAC name of (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide (CID 31873332) is (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide is CN(C)C(=O)[C@@H](c1ccccc1)N1CCN(S(C)(=O)=O)CC1.
What is the InChIKey of (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide?
The InChIKey is TXRZJNUMWMIQGV-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-16(2)15(19)14(13-7-5-4-6-8-13)17-9-11-18(12-10-17)22(3,20)21/h4-8,14H,9-12H2,1-3H3/t14-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide?
(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide has a molecular weight of 325.43 g/mol, XLogP of 0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 31873332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).