Basic information
- Standard SMILES
COc1ccc(CNCC2CCOCC2)cc1- InChIKey
URGUBHDYBVMACL-UHFFFAOYSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
Names & identifiers
- Preferred name
- N-(4-Methoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)methanamine
- IUPAC
- N-[(4-methoxyphenyl)methyl]-1-(oxan-4-yl)methanamine
Names & synonyms
1240388-64-0N-(4-Methoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)methanamineSCHEMBL353907N-[(4-methoxyphenyl)methyl]-1-(oxan-4-yl)methanamineURGUBHDYBVMACL-UHFFFAOYSA-NMFCD17965133AKOS006227156DA-31926(4-methoxybenzyl)(tetrahydropyran-4-ylmethyl)amineA1-38356N-[(4-methoxyphenyl)methyl]-1-tetrahydropyran-4-yl-methanamine
Database identifiers
- PubChem CID
- 55211610
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Related reactions
2 records
Compound notes
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