Basic information
- CAS
2151-43-1- Standard SMILES
CCC1(c2cccc(O)c2)CCN(C)C1- InChIKey
YREYAABJBPDOEX-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- Phenol, m-(3-ethyl-1-methyl-3-pyrrolidinyl)-
- IUPAC
- 3-(3-ethyl-1-methylpyrrolidin-3-yl)phenol
- English name
- 3-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol
- Molecular formula
- C13H19NO
- Molecular weight
- 205.3
Names & synonyms
2151-43-1Phenol, m-(3-ethyl-1-methyl-3-pyrrolidinyl)-RefChem:1094932BRN 14275973-(3-ethyl-1-methylpyrrolidin-3-yl)phenolm-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol3-Ethyl-3-(m-hydroxyphenyl)-1-methylpyrrolidinePyrrolidine, 3-ethyl-3-(m-hydroxyphenyl)-1-methyl-DTXSID909441213-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenolPhenol, 3-(3-ethyl-1-methyl-3-pyrrolidinyl)-
Database identifiers
- CAS
2151-43-1- PubChem CID
- 102758
- DTXSID
DTXSID90944121- Nikkaji
- J34.558J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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