4-Piperidinol, 1-((2-phenylcyclopropyl)methyl)-, (E)-
Basic information
- CAS
102071-62-5- Standard SMILES
OC1CCN(C[C@@H]2C[C@H]2c2ccccc2)CC1- InChIKey
RZEBNILYVJEAOU-ZFWWWQNUSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-((2-phenylcyclopropyl)methyl)-, (E)-
- IUPAC
- 1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-ol
Names & synonyms
4-Piperidinol, 1-((2-phenylcyclopropyl)methyl)-, (E)-1-(trans-2-Phenylcyclopropylmethyl)-4-piperidinol102071-62-5DTXSID30144608RefChem:295690DTXCID10670991-{[(1R,2R)-2-PHENYLCYCLOPROPYL]METHYL}PIPERIDIN-4-OL
Database identifiers
- CAS
102071-62-5- PubChem CID
- 3064352
- DTXSID
DTXSID30144608
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…