6-(N-Alpha-pipecolinomethyl)-5-hydroxyindan maleate, (A+-)-
Basic information
- CAS
52849-32-8- Standard SMILES
CC1CCCCN1Cc1cc2c(cc1O)CCC2.O=C(O)/C=C\C(=O)O- InChIKey
GVXPAWFMZOZNLY-BTJKTKAUSA-N- Molecular formula
- C20H27NO5
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.18892296
Names & identifiers
- Preferred name
- 6-(N-Alpha-pipecolinomethyl)-5-hydroxyindan maleate, (A+-)-
- IUPAC
- (Z)-but-2-enedioic acid;6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol
Names & synonyms
MUU1P6804I52849-32-81H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (2Z)-2-butenedioate (1:1) (salt)RefChem:10737526-(N-Alpha-pipecolinomethyl)-5-hydroxyindan maleate, (A+-)-(+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate5-Indanol, 6-((2-methylpiperidino)methyl)-, maleate,(+/-)-53305-31-0(+-)-Pmhi maleatePipecolinomethylhydroxyindane maleateUNII-MUU1P6804IDL-6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate
Show more names
5-Indanol, 6-((2-methylpiperidino)methyl)-, maleate, (+-)-1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate, (+-)-6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate6-(N-alpha-Pipecolinomethyl)-5-hydroxyindan maleate, (+/-)-DTXSID4013380581H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate (1:1) (salt)64059-70-7Q27284237
Database identifiers
- CAS
52849-32-8、53305-31-0、64059-70-7- PubChem CID
- 6439739
- DTXSID
DTXSID401338058- UNII
- MUU1P6804I
Properties
Computed structural properties
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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