Molecular Identity
29911-28-2
1-(1-butoxypropan-2-yloxy)propan-2-ol
PubChem CID: 24752
2D Structure
Properties
C10H22O3
Molecular Formula
190.28
Molecular Weight
g/mol
190.1569
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
38.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
106
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
29911-28-21-(2-Butoxy-1-methylethoxy)propan-2-ol2-Propanol, 1-(2-butoxy-1-methylethoxy)-Dowanol DPnB1-(2-BUTOXY-1-METHYLETHOXY)-2-PROPANOLEINECS 249-951-5T6ECP5S4P4BRN 1743918SOLVENON DPNB5-Methyl-4,7-dioxaundecane-2-oldipropyleneglycol butyl etherJ50.956FDipropylene glycol butyl ether1-(1-BUTOXY-2-PROPOXY)-2-PROPANOLDipropylene glycol n-butyl ether
Data from PubChem (NCBI)
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Drug Network
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