1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine

C14H21FN2 — CID 16643559

IUPAC1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H21FN2/c1-11-6-8-17(9-7-11)10-14(16)12-2-4-13(15)5-3-12/h2-5,11,14H,6-10,16H2,1H3
InChIKeyRSEUXCZHYCUCDJ-UHFFFAOYSA-N
MW236.33 g/mol
LogP2.56
Rot. Bonds3

About 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine

1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine (PubChem CID 16643559) has the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
PubChem CID16643559
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
Exact Mass236.17
IUPAC Name1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine
SMILESCC1CCN(CC(N)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H21FN2/c1-11-6-8-17(9-7-11)10-14(16)12-2-4-13(15)5-3-12/h2-5,11,14H,6-10,16H2,1H3
InChIKeyRSEUXCZHYCUCDJ-UHFFFAOYSA-N
XLogP2.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520014
1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 107520786
1-(4-fluorophenyl)-3-(3-methylpyrrolidin-1-yl)propan-1-amine
CID 62645202
1-[2-amino-2-(4-fluorophenyl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 107521053
2-(3-tert-butylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107521966
1-(3-fluorophenyl)-2-(4-methylazepan-1-yl)ethanamine
CID 107521219
1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16783373
2-(3-ethoxypiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520369
N'-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)-N'-methylethane-1,2-diamine
CID 107520485
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-amine
CID 62643869
2-(2-ethylpyrrolidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107519853
2-(4-methoxypiperidin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine
CID 43372809

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine (CID 16643559) is 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine is CC1CCN(CC(N)c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
The InChIKey is RSEUXCZHYCUCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2/c1-11-6-8-17(9-7-11)10-14(16)12-2-4-13(15)5-3-12/h2-5,11,14H,6-10,16H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine?
1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine has a molecular weight of 236.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 16643559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).