CAS
136-40-3 Purity
analytical standard
136-40-3 Purity
analytical standard
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2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)
CAS
71754-91-1
Catalog Number
ACM71754911
Category
Main Products
Molecular Weight
156.18
Molecular Formula
C7H12N2O2
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Specification
Synonyms
(6S)-1-Ethyl-6-methylpiperazine-2,3-dione
What is the molecular formula of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The molecular formula is C7H12N2O2.
What is the molecular weight of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The molecular weight is 156.18 g/mol.
What is the IUPAC name of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The IUPAC name is (6S)-1-ethyl-6-methylpiperazine-2,3-dione.
What is the InChI of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The InChI is InChI=1S/C7H12N2O2/c1-3-9-5(2)4-8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1.
What is the InChIKey of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The InChIKey is KIXBEOPGNRUBRA-YFKPBYRVSA-N.
What is the canonical SMILES of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The canonical SMILES is CCN1C(CNC(=O)C1=O)C.
What is the CAS number of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The CAS number is 71754-91-1.
What is the XLogP3-AA value of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The XLogP3-AA value is 0.
What is the hydrogen bond donor count of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The hydrogen bond donor count is 1.
What is the hydrogen bond acceptor count of 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)?
The hydrogen bond acceptor count is 2.
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