2-Amino-3-octadecanol; (2S,3R)-form
AlkaPlorer ID: AK286780
Synonym: None
IUPAC Name: 2-aminooctadecan-3-ol
Structure
SMILES: CCCCCCCCCCCCCCCC(O)C(C)N
InChI: InChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3
InChIKey: YRYJJIXWWQLGGV-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 285.516
TPSA？: 46.25
MolLogP？: 5.175800000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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