Basic information
- Standard SMILES
Cl.OB(O)c1cccc(N2CCCC2)c1- InChIKey
DQOODNSQPNNSJY-UHFFFAOYSA-N- Molecular formula
- C10H15BClNO2
- Average molar mass
- 227.5 g/mol
- Monoisotopic mass
- 227.0884366
Names & identifiers
- Preferred name
- (3-(Pyrrolidin-1-yl)phenyl)boronic acid hydrochloride
- IUPAC
- (3-pyrrolidin-1-ylphenyl)boronic acid;hydrochloride
Names & synonyms
1218790-77-2(3-(Pyrrolidin-1-yl)phenyl)boronic acid hydrochloride3-Pyrrolidinophenylboronic acid, HCl3-(1-Pyrrolidino)phenylboronic acid HCl3-Pyrrolidinophenylboronic acid hydrochlorideMFCD07787352(3-pyrrolidin-1-ylphenyl)boronic acid;hydrochloride3-Pyrrolidinophenylboronic acid HClBoronic acid, B-[3-(1-pyrrolidinyl)phenyl]-, hydrochloride (1:1)3-(1-Pyrrolidino)phenylboronic acid, HCl3-(Pyrrolidino)phenylboronic acid hydrochlorideSCHEMBL2379090
Show more names
SCHEMBL29957597DQOODNSQPNNSJY-UHFFFAOYSA-N3-(1-pyrrolidino)phenylboronicacidhclAKOS015894140BS-21199DB-357269CS-01787173-(1-pyrrolidinyl)phenylboronic acid hydrochloride
Database identifiers
- PubChem CID
- 44754906
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Compound notes
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