Phenol, m-(3-allyl-1-methyl-3-pyrrolidinyl)-
Basic information
- CAS
38906-48-8- Standard SMILES
C=CCC1(c2cccc(O)c2)CCN(C)C1- InChIKey
QJBSWGUVFSZSSA-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- Phenol, m-(3-allyl-1-methyl-3-pyrrolidinyl)-
- IUPAC
- 3-(1-methyl-3-prop-2-enylpyrrolidin-3-yl)phenol
- English name
- 3-[1-Methyl-3-(2-propenyl)-3-pyrrolidinyl]phenol
- Molecular weight
- 0
Names & synonyms
38906-48-8BRN 1459209m-(3-Allyl-1-methyl-3-pyrrolidinyl)phenolPhenol, m-(3-allyl-1-methyl-3-pyrrolidinyl)-Pyrrolidine, 3-allyl-3-(m-hydroxyphenyl)-1-methyl-RefChem:3693743-(3-allyl-1-methylpyrrolidin-3-yl)phenol3-[1-methyl-3-(prop-2-en-1-yl)pyrrolidin-3-yl]phenolDTXSID309596733-[1-Methyl-3-(2-propenyl)-3-pyrrolidinyl]phenol
Database identifiers
- CAS
38906-48-8- PubChem CID
- 217414
- DTXSID
DTXSID30959673- Nikkaji
- J50.083F
Properties
Computed structural properties
- XLogP
- 2.9
- 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
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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