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

C15H20FNO — CID 21322169

IUPAC(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone
SMILESCCCN1CCC(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H20FNO/c1-2-9-17-10-7-13(8-11-17)15(18)12-3-5-14(16)6-4-12/h3-6,13H,2,7-11H2,1H3
InChIKeyWNLNVAWUSSKIMH-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.13
Rot. Bonds4

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

(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone (PubChem CID 21322169) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone
PubChem CID21322169
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone
SMILESCCCN1CCC(C(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H20FNO/c1-2-9-17-10-7-13(8-11-17)15(18)12-3-5-14(16)6-4-12/h3-6,13H,2,7-11H2,1H3
InChIKeyWNLNVAWUSSKIMH-UHFFFAOYSA-N
XLogP3.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluorophenyl)-[1-[2-[(1R,3S)-3-methylcyclopentyl]ethyl]piperidin-4-yl]methanone;methane
CID 158052051
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone
CID 14968317
2-[4-(4-fluorobenzoyl)piperidin-1-yl]acetonitrile
CID 3020042
CID 174952895
CID 174952895
(4-fluorophenyl)-[1-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethyl]piperidin-4-yl]methanone
CID 57279931
(4-fluorophenyl)-[1-[2-(2-iodophenyl)ethyl]piperidin-4-yl]methanone
CID 11016205
4-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
CID 71749765
2-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 23037304
[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-(4-fluorophenyl)methanone
CID 14551556
(4-fluorophenyl)-[1-[3-(methylamino)-3-phenylpropyl]piperidin-4-yl]methanone
CID 23541367
(4-fluorophenyl)-[1-[2-(2-methoxyanilino)ethyl]piperidin-4-yl]methanone
CID 19690037
(4-fluorophenyl)-[1-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]butyl]piperidin-4-yl]methanone
CID 57162230

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone (CID 21322169) is (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone is CCCN1CCC(C(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone?
The InChIKey is WNLNVAWUSSKIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-2-9-17-10-7-13(8-11-17)15(18)12-3-5-14(16)6-4-12/h3-6,13H,2,7-11H2,1H3.
What are the key properties of (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone?
(4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone has a molecular weight of 249.33 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 21322169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).