(2S,3R)-3-(trityl-amino)-pentan-2-ol

HCID 57714160
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Basic information

Standard SMILES
CC[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C)O
InChIKey
KZXJWVRCUAGBBS-WMZHIEFXSA-N
Molecular formula
C24H27NO
Average molar mass
345.5 g/mol

Names & identifiers

Preferred name
(2S,3R)-3-(trityl-amino)-pentan-2-ol
IUPAC
(2S,3R)-3-(tritylamino)pentan-2-ol

Names & synonyms

SCHEMBL3853261KZXJWVRCUAGBBS-WMZHIEFXSA-N(2S,3R)-3-(trityl-amino)-pentan-2-ol(2S, 3R)-3-(Trityl-amino)-pentan-2-ol

Database identifiers

PubChem CID
57714160

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
26

Related reactions

7 records
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Compound notes

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