2-(Piperazin-1-yl)acetamide

HCID 3409342

Notes Reactions

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Basic information

Standard SMILES: NC(=O)CN1CCNCC1
InChIKey: VNRJGEMERJZKLQ-UHFFFAOYSA-N
Molecular formula: C6H13N3O
Average molar mass: 143.19 g/mol

Names & identifiers

Preferred name: 2-(Piperazin-1-yl)acetamide
IUPAC: 2-piperazin-1-ylacetamide

Names & synonyms

2-(piperazin-1-yl)acetamide55829-43-12-piperazin-1-ylacetamide2-Piperazin-1-yl-acetamide2-(1-piperazinyl)acetamide1-PiperazineacetamideMFCD03444775BAS 03276905piperazineacetamidepiperazin-4-yl-acetamideSCHEMBL4238SCHEMBL422666

Show more names

SCHEMBL1821635SCHEMBL2885098VNRJGEMERJZKLQ-UHFFFAOYSA-NALBB-005304BBL030004STK499922AKOS0003212972-(1-Piperazinyl)acetamide, AldrichCPR

Database identifiers

PubChem CID: 3409342

Properties

Computed structural properties

XLogP: -1.4
Topological polar surface area: 58.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 10
Formal charge: 0
Complexity: 120

Related reactions

21 records

New reaction record

HRID 109797As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 307362As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 668787As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 821290As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 829568As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1122610As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1148339As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1211879As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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