(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

C15H20FNO2 — CID 53150849

IUPAC(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H20FNO2/c1-19-11-8-12-6-9-17(10-7-12)15(18)13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3
InChIKeyIHSMZSFHNGYDTH-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.71
Rot. Bonds4

About (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (PubChem CID 53150849) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
PubChem CID53150849
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H20FNO2/c1-19-11-8-12-6-9-17(10-7-12)15(18)13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3
InChIKeyIHSMZSFHNGYDTH-UHFFFAOYSA-N
XLogP2.71
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
1-(3,4-Difluorobenzoyl)-4-methylpiperazine
CID 550711
N-Benzoylmorpholine
CID 15114
N,N-Dibutylbenzamide
CID 32774
N-Benzoyl-4-piperidone
CID 90583
(4-Benzylpiperidin-1-yl)(2-fluorophenyl)methanone
CID 667749
N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methylbenzamide hydrochloride
CID 10019926
N-{2-[1-(cyclohexylmethyl)piperidin-4-yl]ethyl}-N-methylbenzamide hydrochloride
CID 14553604
N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-ethylbenzamide hydrochloride
CID 14783892
(4-Benzoyl-piperazin-1-yl)-cyclopropyl-methanone
CID 776691
[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-phenyl-methanone
CID 1437062

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (CID 53150849) is (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is COCCC1CCN(C(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The InChIKey is IHSMZSFHNGYDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-19-11-8-12-6-9-17(10-7-12)15(18)13-2-4-14(16)5-3-13/h2-5,12H,6-11H2,1H3.
What are the key properties of (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
(4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone has a molecular weight of 265.33 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53150849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).