1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine

C16H19F2N3O — CID 11438222

IUPAC1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESFc1cccc(F)c1CN1CCC(OCc2cnc[nH]2)CC1
InChIInChI=1S/C16H19F2N3O/c17-15-2-1-3-16(18)14(15)9-21-6-4-13(5-7-21)22-10-12-8-19-11-20-12/h1-3,8,11,13H,4-7,9-10H2,(H,19,20)
InChIKeyYCDIXYPSUPAFLD-UHFFFAOYSA-N
MW307.34 g/mol
LogP2.87
Rot. Bonds5

About 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine

1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine (PubChem CID 11438222) has the molecular formula C16H19F2N3O and a molecular weight of 307.34 g/mol. Its IUPAC name is 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine.

Molecular Properties

Compound Name1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
PubChem CID11438222
Molecular FormulaC16H19F2N3O
Molecular Weight307.34 g/mol
Exact Mass307.15
IUPAC Name1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
SMILESFc1cccc(F)c1CN1CCC(OCc2cnc[nH]2)CC1
InChIInChI=1S/C16H19F2N3O/c17-15-2-1-3-16(18)14(15)9-21-6-4-13(5-7-21)22-10-12-8-19-11-20-12/h1-3,8,11,13H,4-7,9-10H2,(H,19,20)
InChIKeyYCDIXYPSUPAFLD-UHFFFAOYSA-N
XLogP2.87
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The IUPAC name of 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine (CID 11438222) is 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine.
What is the SMILES notation for 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The canonical SMILES for 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine is Fc1cccc(F)c1CN1CCC(OCc2cnc[nH]2)CC1.
What is the InChIKey of 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
The InChIKey is YCDIXYPSUPAFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3O/c17-15-2-1-3-16(18)14(15)9-21-6-4-13(5-7-21)22-10-12-8-19-11-20-12/h1-3,8,11,13H,4-7,9-10H2,(H,19,20).
What are the key properties of 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine?
1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine has a molecular weight of 307.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-difluorophenyl)methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine is sourced from PubChem (CID 11438222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).