(2R)-2-phenyl-2-piperazin-1-ylacetamide

C12H17N3O — CID 28805503

IUPAC(2R)-2-phenyl-2-piperazin-1-ylacetamide
SMILESNC(=O)[C@@H](c1ccccc1)N1CCNCC1
InChIInChI=1S/C12H17N3O/c13-12(16)11(10-4-2-1-3-5-10)15-8-6-14-7-9-15/h1-5,11,14H,6-9H2,(H2,13,16)/t11-/m1/s1
InChIKeyZVGYTPUYLFVJCY-LLVKDONJSA-N
MW219.29 g/mol
LogP0.12
Rot. Bonds3

About (2R)-2-phenyl-2-piperazin-1-ylacetamide

(2R)-2-phenyl-2-piperazin-1-ylacetamide (PubChem CID 28805503) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is (2R)-2-phenyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-piperazin-1-ylacetamide
PubChem CID28805503
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name(2R)-2-phenyl-2-piperazin-1-ylacetamide
SMILESNC(=O)[C@@H](c1ccccc1)N1CCNCC1
InChIInChI=1S/C12H17N3O/c13-12(16)11(10-4-2-1-3-5-10)15-8-6-14-7-9-15/h1-5,11,14H,6-9H2,(H2,13,16)/t11-/m1/s1
InChIKeyZVGYTPUYLFVJCY-LLVKDONJSA-N
XLogP0.12
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-phenyl-2-piperazin-1-ylacetic acid
CID 93409057
2-phenyl-2-piperazin-1-ylacetyl fluoride
CID 90420857
3-phenyl-2-piperazin-1-ylbutanamide
CID 61307843
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
2-(1,4-diazepan-1-yl)-2-phenylacetic acid
CID 54890245
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
2-(3,4-dihydroxyphenyl)-2-piperazin-1-ylacetamide
CID 54892096
2-(4-methoxyphenyl)-2-piperazin-1-ylacetamide
CID 54891952
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871
1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidine-4-carboxamide
CID 33401914
2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
CID 86915510
2-(3,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide
CID 60995776

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-piperazin-1-ylacetamide?
The IUPAC name of (2R)-2-phenyl-2-piperazin-1-ylacetamide (CID 28805503) is (2R)-2-phenyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for (2R)-2-phenyl-2-piperazin-1-ylacetamide?
The canonical SMILES for (2R)-2-phenyl-2-piperazin-1-ylacetamide is NC(=O)[C@@H](c1ccccc1)N1CCNCC1.
What is the InChIKey of (2R)-2-phenyl-2-piperazin-1-ylacetamide?
The InChIKey is ZVGYTPUYLFVJCY-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17N3O/c13-12(16)11(10-4-2-1-3-5-10)15-8-6-14-7-9-15/h1-5,11,14H,6-9H2,(H2,13,16)/t11-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-piperazin-1-ylacetamide?
(2R)-2-phenyl-2-piperazin-1-ylacetamide has a molecular weight of 219.29 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 28805503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).