4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbutan-2-ol
AlkaPlorer ID: AK120874
Synonym: None
IUPAC Name: 4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbutan-2-ol
Structure
SMILES: C[C@@H]1CC[C@@H](C2=COC=C2)N[C@H]1CCC(C)(C)O
InChI: InChI=1S/C15H25NO2/c1-11-4-5-14(12-7-9-18-10-12)16-13(11)6-8-15(2,3)17/h7,9-11,13-14,16-17H,4-6,8H2,1-3H3/t11-,13+,14+/m1/s1
InChIKey: BHBDCRJVCZOPFM-XBFCOCLRSA-N
Source
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Properties Information
Molecule Weight: 251.37
TPSA？: 45.400000000000006
MolLogP？: 3.2599000000000022
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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