2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone

C18H27FN2O2 — CID 110412995

IUPAC2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone
SMILESCOCCCN1C(C)CN(C(=O)Cc2ccc(F)cc2)CC1C
InChIInChI=1S/C18H27FN2O2/c1-14-12-20(13-15(2)21(14)9-4-10-23-3)18(22)11-16-5-7-17(19)8-6-16/h5-8,14-15H,4,9-13H2,1-3H3
InChIKeyVOIMQRTUZYQWHI-UHFFFAOYSA-N
MW322.42 g/mol
LogP2.33
Rot. Bonds6

About 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone

2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone (PubChem CID 110412995) has the molecular formula C18H27FN2O2 and a molecular weight of 322.42 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone
PubChem CID110412995
Molecular FormulaC18H27FN2O2
Molecular Weight322.42 g/mol
Exact Mass322.21
IUPAC Name2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone
SMILESCOCCCN1C(C)CN(C(=O)Cc2ccc(F)cc2)CC1C
InChIInChI=1S/C18H27FN2O2/c1-14-12-20(13-15(2)21(14)9-4-10-23-3)18(22)11-16-5-7-17(19)8-6-16/h5-8,14-15H,4,9-13H2,1-3H3
InChIKeyVOIMQRTUZYQWHI-UHFFFAOYSA-N
XLogP2.33
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone?
The IUPAC name of 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone (CID 110412995) is 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone.
What is the SMILES notation for 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone?
The canonical SMILES for 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone is COCCCN1C(C)CN(C(=O)Cc2ccc(F)cc2)CC1C.
What is the InChIKey of 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone?
The InChIKey is VOIMQRTUZYQWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O2/c1-14-12-20(13-15(2)21(14)9-4-10-23-3)18(22)11-16-5-7-17(19)8-6-16/h5-8,14-15H,4,9-13H2,1-3H3.
What are the key properties of 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone?
2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone has a molecular weight of 322.42 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-[4-(3-methoxypropyl)-3,5-dimethylpiperazin-1-yl]ethanone is sourced from PubChem (CID 110412995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).