1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine

C11H19N3O — CID 142999002

IUPAC1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESCCN1CCC(OCc2cnc[nH]2)CC1
InChIInChI=1S/C11H19N3O/c1-2-14-5-3-11(4-6-14)15-8-10-7-12-9-13-10/h7,9,11H,2-6,8H2,1H3,(H,12,13)
InChIKeyZLKMLVQZTNCTPE-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.41
Rot. Bonds4

About 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine

1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine (PubChem CID 142999002) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine.

Molecular Properties

Compound Name1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine
PubChem CID142999002
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESCCN1CCC(OCc2cnc[nH]2)CC1
InChIInChI=1S/C11H19N3O/c1-2-14-5-3-11(4-6-14)15-8-10-7-12-9-13-10/h7,9,11H,2-6,8H2,1H3,(H,12,13)
InChIKeyZLKMLVQZTNCTPE-UHFFFAOYSA-N
XLogP1.41
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine?
The IUPAC name of 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine (CID 142999002) is 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine.
What is the SMILES notation for 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine?
The canonical SMILES for 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine is CCN1CCC(OCc2cnc[nH]2)CC1.
What is the InChIKey of 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine?
The InChIKey is ZLKMLVQZTNCTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-14-5-3-11(4-6-14)15-8-10-7-12-9-13-10/h7,9,11H,2-6,8H2,1H3,(H,12,13).
What are the key properties of 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine?
1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine has a molecular weight of 209.29 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1H-imidazol-5-ylmethoxy)piperidine is sourced from PubChem (CID 142999002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).