1-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1)

HCID 199546

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Basic information

CAS: 4383-46-4
Standard SMILES: CC(CN(C)CCc1ccccc1)C(O)(c1ccco1)c1ccco1.O=C(O)C(=O)O
InChIKey: UHJUFTYAVBTGIA-UHFFFAOYSA-N
Molecular formula: C23H27NO7
Average molar mass: 429.5 g/mol
Monoisotopic mass: 429.1787522

Names & identifiers

Preferred name: 1-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1)
IUPAC: 1,1-bis(furan-2-yl)-2-methyl-3-[methyl(2-phenylethyl)amino]propan-1-ol;oxalic acid

Names & synonyms

1,1-Di-2-furyl-2-methyl-3-(methylphenethylamino)-1-propanol oxalate4383-46-41-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1)RefChem:234617DTXSID00963126Oxalic acid--1,1-di(furan-2-yl)-2-methyl-3-[methyl(2-phenylethyl)amino]propan-1-ol (1/1)

Database identifiers

CAS: 4383-46-4
PubChem CID: 199546
DTXSID: DTXSID00963126

Properties

Computed structural properties

Topological polar surface area: 124 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 9
Heavy atoms: 31
Formal charge: 0
Complexity: 452

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