1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine

C15H23FN2 — CID 113284289

IUPAC1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine
SMILESCCC(c1ccc(F)cc1)N1CCC(N)CC1C
InChIInChI=1S/C15H23FN2/c1-3-15(12-4-6-13(16)7-5-12)18-9-8-14(17)10-11(18)2/h4-7,11,14-15H,3,8-10,17H2,1-2H3
InChIKeySKEPGHFEOHSWCO-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.09
Rot. Bonds3

About 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine

1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine (PubChem CID 113284289) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine
PubChem CID113284289
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine
SMILESCCC(c1ccc(F)cc1)N1CCC(N)CC1C
InChIInChI=1S/C15H23FN2/c1-3-15(12-4-6-13(16)7-5-12)18-9-8-14(17)10-11(18)2/h4-7,11,14-15H,3,8-10,17H2,1-2H3
InChIKeySKEPGHFEOHSWCO-UHFFFAOYSA-N
XLogP3.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-methoxyphenyl)propyl]-2-methylpiperidin-4-amine
CID 115311931
1-[1-(4-fluorophenyl)propyl]-2-methylpyrrolidine-3-carboxylic acid
CID 79382695
1-(2,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-2-amine
CID 62329945
1-[1-(4-fluorophenyl)propyl]-2-pyrrolidin-2-ylpyrrolidine
CID 62274052
1-[1-(4-fluorophenyl)propyl]azepane-2-carboxylic acid
CID 65069857
2-(4-amino-2-methylpiperidin-1-yl)butanenitrile
CID 115313000
1-[1-[1-(4-fluorophenyl)propyl]piperidin-4-yl]-N-methylmethanamine;hydrochloride
CID 119922604
1-[(1R)-1-(4-fluorophenyl)propyl]piperazine
CID 28798751
(3S)-1-[2-(4-fluorophenyl)propyl]pyrrolidin-3-amine;hydrochloride
CID 120836364
1-[3-(4-fluorophenoxy)propyl]-2-methylpiperidin-4-amine
CID 67623117
[4-ethyl-1-[1-(4-methylphenyl)propyl]piperidin-2-yl]methanamine
CID 103351805
1-[1-(4-chlorophenyl)propyl]piperidin-4-amine;hydrochloride
CID 119908754

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine?
The IUPAC name of 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine (CID 113284289) is 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine.
What is the SMILES notation for 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine?
The canonical SMILES for 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine is CCC(c1ccc(F)cc1)N1CCC(N)CC1C.
What is the InChIKey of 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine?
The InChIKey is SKEPGHFEOHSWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-3-15(12-4-6-13(16)7-5-12)18-9-8-14(17)10-11(18)2/h4-7,11,14-15H,3,8-10,17H2,1-2H3.
What are the key properties of 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine?
1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine has a molecular weight of 250.36 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-fluorophenyl)propyl]-2-methylpiperidin-4-amine is sourced from PubChem (CID 113284289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).