N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine

C16H25FN2 — CID 114871776

IUPACN-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine
SMILESCCC(NN1C(C)CCCC1C)c1cccc(F)c1
InChIInChI=1S/C16H25FN2/c1-4-16(14-9-6-10-15(17)11-14)18-19-12(2)7-5-8-13(19)3/h6,9-13,16,18H,4-5,7-8H2,1-3H3
InChIKeyRJJWYISBUIURQM-UHFFFAOYSA-N
MW264.39 g/mol
LogP4.04
Rot. Bonds4

About N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine

N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 114871776) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine
PubChem CID114871776
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC NameN-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine
SMILESCCC(NN1C(C)CCCC1C)c1cccc(F)c1
InChIInChI=1S/C16H25FN2/c1-4-16(14-9-6-10-15(17)11-14)18-19-12(2)7-5-8-13(19)3/h6,9-13,16,18H,4-5,7-8H2,1-3H3
InChIKeyRJJWYISBUIURQM-UHFFFAOYSA-N
XLogP4.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-fluorophenyl)propyl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 114871649
1-(3-fluorophenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propan-1-amine
CID 114871000
N-(2-cyclobutylethyl)-1-(3-fluorophenyl)propan-1-amine
CID 114871847
N-[1-(3-fluorophenyl)propyl]oxolan-3-amine
CID 114871720
(1R)-1-(3-fluorophenyl)-N-methylpropan-1-amine
CID 93312415
N-[1-(3-fluorophenyl)propyl]-2,2-dimethylcyclopropan-1-amine
CID 114871515
[2-[1-(3-fluorophenyl)propylamino]cyclohexyl]methanol
CID 102612788
N-[(4-ethylcyclohexyl)methyl]-1-(3-fluorophenyl)propan-1-amine
CID 114871425
N-[1-(3-fluorophenyl)propyl]-1,1-dioxothian-3-amine
CID 114871597
N-[1-(2,4-dichlorophenyl)propyl]-2,6-dimethylpiperidin-1-amine
CID 83006822
N-[1-(3-fluorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 114871531
2-[1-(3-fluorophenyl)propyl]-1,1-dimethylhydrazine
CID 114871774

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine (CID 114871776) is N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine is CCC(NN1C(C)CCCC1C)c1cccc(F)c1.
What is the InChIKey of N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is RJJWYISBUIURQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-4-16(14-9-6-10-15(17)11-14)18-19-12(2)7-5-8-13(19)3/h6,9-13,16,18H,4-5,7-8H2,1-3H3.
What are the key properties of N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine?
N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 264.39 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)propyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 114871776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).