Molecular Identity
Serinol
2-aminopropane-1,3-diol
PubChem CID: 68294
2D Structure
Properties
C3H9NO2
Molecular Formula
91.11
Molecular Weight
g/mol
91.0633
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
66.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
28
Complexity
SMILES
Canonical SMILES
SMILES: C(C(CO)N)OIsomeric SMILES
SMILES: C(C(CO)N)OSynonyms(20)
2-Amino-1,3-propanediol534-03-2Serinol2-Aminopropane-1,3-diol1,3-Propanediol, 2-amino-IC94L30J8MNSC-93746DTXSID2060202RefChem:182519DTXCID7041419208-584-02-Amino-1,3-propandiolMFCD000514872-Amino-1,3-dihydroxypropaneDL-SERINOL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Serinol
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