alpha-(4-Methyl-1-((3-(1-piperidinyl)propyl)amino)pentyl)benzenemethanol
Basic information
- CAS
103360-62-9- Standard SMILES
CC(C)CCC(NCCCN1CCCCC1)C(O)c1ccccc1- InChIKey
HPKRSLHZSDCGGF-UHFFFAOYSA-N- Molecular formula
- C21H36N2O
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.28276378
Overview
glutamate-activated ion channel blocker; structure given in first source
Names & identifiers
- Preferred name
- alpha-(4-Methyl-1-((3-(1-piperidinyl)propyl)amino)pentyl)benzenemethanol
- IUPAC
- 5-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol
Names & synonyms
103360-62-9Mlv 5860Mlv-5860RefChem:915464alpha-(4-Methyl-1-((3-(1-piperidinyl)propyl)amino)pentyl)benzenemethanol5-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-olSCHEMBL93222605-Methyl-1-phenyl-2-(3-piperidinopropylamino)hexan-1-olDTXSID80908338HPKRSLHZSDCGGF-UHFFFAOYSA-N5-METHYL-1-PHENYL-2-{[3-(PIPERIDIN-1-YL)PROPYL]AMINO}HEXAN-1-OL5-methyl-1-phenyl-2-(3-piperidinopropylamino)-hexane-1-ol
Show more names
(1RS,2SR)-5-methyl-1-phenyl-2-(3-piperidinopropylamino)hexan-1-olBenzenemethanol, alpha-(4-methyl-1-((3-(1-piperidinyl)propyl)amino)pentyl)-
Database identifiers
- CAS
103360-62-9- PubChem CID
- 128308
- DTXSID
DTXSID80908338- Nikkaji
- J133.907I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
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