(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone

C15H20FNO — CID 23552315

IUPAC(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C15H20FNO/c1-2-4-12-5-3-10-17(11-12)15(18)13-6-8-14(16)9-7-13/h6-9,12H,2-5,10-11H2,1H3
InChIKeyMGIAQNOITHHVGU-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.48
Rot. Bonds3

About (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone

(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone (PubChem CID 23552315) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone
PubChem CID23552315
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCN(C(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C15H20FNO/c1-2-4-12-5-3-10-17(11-12)15(18)13-6-8-14(16)9-7-13/h6-9,12H,2-5,10-11H2,1H3
InChIKeyMGIAQNOITHHVGU-UHFFFAOYSA-N
XLogP3.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-ethylpiperidin-1-yl)-(4-fluorophenyl)methanone
CID 23552313
4-(3-propylpiperidine-1-carbonyl)benzamide
CID 119163399
[3-(2-aminoethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 63766318
[3-(ethoxymethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 110418071
(4-fluorophenyl)-[3-(methylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119397460
4-(3-propylpyrrolidine-1-carbonyl)benzoic acid
CID 112700698
(4-fluorophenyl)-(3-methylpiperidin-1-yl)methanone
CID 3113489
(4-fluorophenyl)-(2-propylpyrrolidin-1-yl)methanone
CID 142034272
(4-fluorophenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62535610
[3-(benzenesulfonylmethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 110661896
(4-fluorophenyl)-[3-(4-fluorophenyl)piperidin-1-yl]methanone
CID 70334763
(4-fluorophenyl)-[3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methanone
CID 110106358

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone (CID 23552315) is (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone is CCCC1CCCN(C(=O)c2ccc(F)cc2)C1.
What is the InChIKey of (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone?
The InChIKey is MGIAQNOITHHVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-2-4-12-5-3-10-17(11-12)15(18)13-6-8-14(16)9-7-13/h6-9,12H,2-5,10-11H2,1H3.
What are the key properties of (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone?
(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone has a molecular weight of 249.33 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 23552315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).