3-((1-Ethylpiperidin-2-yl)methyl)phenol
Basic information
- CAS
748730-41-8- Standard SMILES
CCN1CCCCC1Cc1cccc(O)c1- InChIKey
LHDGJCGZORIYSY-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
Names & identifiers
- Preferred name
- 3-((1-Ethylpiperidin-2-yl)methyl)phenol
- IUPAC
- 3-[(1-ethylpiperidin-2-yl)methyl]phenol
- English name
- Phenol, 3-[(1-ethyl-2-piperidinyl)methyl]- (9CI)
- Molecular formula
- C14H21NO
- Molecular weight
- 219.32264
Names & synonyms
748730-41-83-((1-Ethylpiperidin-2-yl)methyl)phenol3-[(1-Ethyl-2-piperidinyl)methyl]phenolDB-288469PHENOL, 3-[(1-ETHYL-2-PIPERIDINYL)METHYL]-Phenol, 3-[(1-ethyl-2-piperidinyl)methyl]- (9CI)
Database identifiers
- CAS
748730-41-8
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
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Compound notes
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