1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine

C16H20FNO2 — CID 15192595

IUPAC1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
SMILESFc1ccc(C2=CCN(CCC3OCCO3)CC2)cc1
InChIInChI=1S/C16H20FNO2/c17-15-3-1-13(2-4-15)14-5-8-18(9-6-14)10-7-16-19-11-12-20-16/h1-5,16H,6-12H2
InChIKeyZKEOBXNXEXYAMH-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.68
Rot. Bonds4

About 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine

1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine (PubChem CID 15192595) has the molecular formula C16H20FNO2 and a molecular weight of 277.34 g/mol. Its IUPAC name is 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
PubChem CID15192595
Molecular FormulaC16H20FNO2
Molecular Weight277.34 g/mol
Exact Mass277.15
IUPAC Name1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine
SMILESFc1ccc(C2=CCN(CCC3OCCO3)CC2)cc1
InChIInChI=1S/C16H20FNO2/c17-15-3-1-13(2-4-15)14-5-8-18(9-6-14)10-7-16-19-11-12-20-16/h1-5,16H,6-12H2
InChIKeyZKEOBXNXEXYAMH-UHFFFAOYSA-N
XLogP2.68
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine (CID 15192595) is 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine is Fc1ccc(C2=CCN(CCC3OCCO3)CC2)cc1.
What is the InChIKey of 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine?
The InChIKey is ZKEOBXNXEXYAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c17-15-3-1-13(2-4-15)14-5-8-18(9-6-14)10-7-16-19-11-12-20-16/h1-5,16H,6-12H2.
What are the key properties of 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine?
1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine has a molecular weight of 277.34 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,3-dioxolan-2-yl)ethyl]-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 15192595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).