(1-Ethyl-1H-imidazol-2-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

HCID 4777643

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Basic information

CAS: 886505-60-8
Standard SMILES: CCn1ccnc1CNCC1CCCO1
InChIKey: HVYPFQLVJLDJGO-UHFFFAOYSA-N
Molecular formula: C11H19N3O
Average molar mass: 209.29 g/mol
Monoisotopic mass: 209.15281224

Names & identifiers

Preferred name: (1-Ethyl-1H-imidazol-2-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
IUPAC: N-[(1-ethylimidazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine

Names & synonyms

DTXSID201380558(1-ETHYL-1H-IMIDAZOL-2-YLMETHYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINEAKOS003593769AKOS017471743(1-ethyl-1 h-imidazol-2-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine1-Ethyl-N-[(tetrahydro-2-furanyl)methyl]-1H-imidazole-2-methanamine

Database identifiers

CAS: 886505-60-8
PubChem CID: 4777643
DTXSID: DTXSID201380558

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 39.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 15
Formal charge: 0
Complexity: 189

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