2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propoxy)ethanol

HCID 30977

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Basic information

CAS: 93162-31-3
Standard SMILES: COc1ccccc1N1CCN(CCCOCCO)CC1
InChIKey: CXTBTNLJQDHUKK-UHFFFAOYSA-N
Molecular formula: C16H26N2O3
Average molar mass: 294.39 g/mol
Monoisotopic mass: 294.1943427

Names & identifiers

Preferred name: 2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propoxy)ethanol
IUPAC: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]ethanol

Names & synonyms

G6S09HF68XUNII-G6S09HF68X2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propoxy)ethanol93162-31-31-(o-Methoxyphenyl)-4-((3 beta hydroxyethoxy)propyl)piperazineEthanol, 2-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]ethanolAKOS024323686ST504444252-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy}ethanol

Database identifiers

CAS: 93162-31-3
PubChem CID: 30977
UNII: G6S09HF68X

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 45.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 270

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