(R)-3-Amino-1-methylpiperidin-2-one

HCID 57516592

Notes Reactions

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Basic information

Standard SMILES: CN1CCC[C@@H](N)C1=O
InChIKey: PSQIHNMCKXPRQQ-RXMQYKEDSA-N
Molecular formula: C6H12N2O
Average molar mass: 128.17 g/mol

Names & identifiers

Preferred name: (R)-3-Amino-1-methylpiperidin-2-one
IUPAC: (3R)-3-amino-1-methylpiperidin-2-one

Names & synonyms

(R)-3-AMINO-1-METHYLPIPERIDIN-2-ONE1335001-53-0(3R)-3-AMINO-1-METHYLPIPERIDIN-2-ONEMFCD22689306rel-(3R)-3-amino-1-methylpiperidin-2-one(R)-3-amino-1-methyl-piperidin-2-oneSCHEMBL2386749PSQIHNMCKXPRQQ-RXMQYKEDSA-NSY342653EN300-686895EN300-7439357

Database identifiers

PubChem CID: 57516592

Properties

Computed structural properties

XLogP: -0.7
Topological polar surface area: 46.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 9
Formal charge: 0
Complexity: 124

Related reactions

2 records

New reaction record

HRID 446944As productuspto-grants-2013_07

HRID 446945As reactantuspto-grants-2013_07

Compound notes

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