2-Methyl-(R)-2,4-pentanediol
(4R)-2-methylpentane-2,4-diol
Molecular Identity
2-Methyl-(R)-2,4-pentanediol
(4R)-2-methylpentane-2,4-diol
PubChem CID: 5288845
2D Structure
Properties
C6H14O2
Molecular Formula
118.17
Molecular Weight
g/mol
118.0994
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
68
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC(C)(C)O)OIsomeric SMILES
SMILES: C[C@H](CC(C)(C)O)OSynonyms(20)
99210-90-9RefChem:4747232-Methyl-(R)-2,4-pentanediol625-062-1(4R)-2-METHYLPENTANE-2,4-DIOL(R)-(-)-2-Methyl-2,4-pentanediol(R)-(-)-2-Methyl-2,4-pentandiolMFCD00064275(R)-2-methylpentane-2,4-diolMRD2-Methylpentan-2,4-diol(R)-2-methyl-2,4-pentanediolhexylene-glycolNSC 80981hty
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 2-Methyl-(R)-2,4-pentanediol
Loading drug network...