[(2,2-dimethyloxan-4-yl)methyl][3-(furan-2-yl)-4-methylpentyl]amine
AlkaPlorer ID: AK131360
Synonym: None
IUPAC Name: (3R)-N-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-3-(furan-2-yl)-4-methylpentan-1-amine
Structure
SMILES: CC(C)[C@@H](CCNC[C@H]1CCOC(C)(C)C1)C1=CC=CO1
InChI: InChI=1S/C18H31NO2/c1-14(2)16(17-6-5-10-20-17)7-9-19-13-15-8-11-21-18(3,4)12-15/h5-6,10,14-16,19H,7-9,11-13H2,1-4H3/t15-,16+/m0/s1
InChIKey: IHVFADSYBVMSHU-JKSUJKDBSA-N
Source
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Properties Information
Molecule Weight: 293.451
TPSA？: 34.4
MolLogP？: 4.204100000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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