1-(Benzyloxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
Basic information
- CAS
101356-75-6- Standard SMILES
Cl.OC(COCc1ccccc1)CN1CCCCC1- InChIKey
MOXTUHKMFZNGPM-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO2
- Average molar mass
- 285.81 g/mol
- Monoisotopic mass
- 285.1495567
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride
- IUPAC
- 1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol;hydrochloride
- English name
- 1-(Benzyloxy)-3-piperidin-1-ylpropan-2-ol hydrochloride
- Molecular formula
- C15H24ClNO2
- Molecular weight
- 285.81
Names & synonyms
101356-75-61-(benzyloxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride1-(BENZYLOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol;hydrochlorideF0050-0031MLS001167427CHEMBL1728629DTXSID203778471-phenylmethoxy-3-piperidin-1-ium-1-ylpropan-2-ol;chlorideAKOS026677610SMR000640698CS-0270099
Show more names
IFLAB-BB F0050-0031
EN300-2359021-BENZYLOXY-3-PIPERIDIN-1-YL-PROPAN-2-OL HYDROCHLORIDE1-BENZYLOXY-3-PIPERIDIN-1-YL-PROPAN-2-OLHYDROCHLORIDE1-(Benzyloxy)-3-(piperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
101356-75-6- PubChem CID
- 2769741
- DTXSID
DTXSID20377847- ChEMBL
CHEMBL1728629
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 211
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Compound notes
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