(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine

C16H25FN2 — CID 63369022

IUPAC(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine
SMILESCCCC1CCN(c2cccc(F)c2[C@@H](C)N)CC1
InChIInChI=1S/C16H25FN2/c1-3-5-13-8-10-19(11-9-13)15-7-4-6-14(17)16(15)12(2)18/h4,6-7,12-13H,3,5,8-11,18H2,1-2H3/t12-/m1/s1
InChIKeyFBSVEXXPCBJWEW-GFCCVEGCSA-N
MW264.39 g/mol
LogP3.86
Rot. Bonds4

About (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine

(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine (PubChem CID 63369022) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine
PubChem CID63369022
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine
SMILESCCCC1CCN(c2cccc(F)c2[C@@H](C)N)CC1
InChIInChI=1S/C16H25FN2/c1-3-5-13-8-10-19(11-9-13)15-7-4-6-14(17)16(15)12(2)18/h4,6-7,12-13H,3,5,8-11,18H2,1-2H3/t12-/m1/s1
InChIKeyFBSVEXXPCBJWEW-GFCCVEGCSA-N
XLogP3.86
TPSA29.26 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 ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-fluoro-6-(3-propylpyrrolidin-1-yl)phenyl]ethanamine
CID 113417823
1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]-N-methylethanamine
CID 62199086
(1R)-1-[2-[4-[(dimethylamino)methyl]piperidin-1-yl]-6-fluorophenyl]ethanamine
CID 63368625
(1R)-1-[2-(4-tert-butylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 63368988
1-[1-[2-[(1S)-1-aminoethyl]-3-fluorophenyl]piperidin-4-yl]ethanol
CID 106836283
N-[[1-[2-(1-aminoethyl)-3-fluorophenyl]piperidin-4-yl]methyl]acetamide
CID 102736475
1-[2-[(1R)-1-aminoethyl]-3-fluorophenyl]-N,N-diethylpyrrolidin-3-amine
CID 63369298
(1S)-1-[2-(3-ethylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 78934450
(1S)-1-[3-fluoro-4-(4-propylpiperidin-1-yl)phenyl]ethanamine
CID 55190679
(1S)-1-[2-(4,4-diethylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 78936860
1-[2-(4-ethylpiperidin-1-yl)-6-fluorophenyl]ethanol
CID 61421255
1-[2-(4-tert-butylpiperazin-1-yl)-6-fluorophenyl]ethanamine
CID 61432786

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine?
The IUPAC name of (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine (CID 63369022) is (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine is CCCC1CCN(c2cccc(F)c2[C@@H](C)N)CC1.
What is the InChIKey of (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine?
The InChIKey is FBSVEXXPCBJWEW-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H25FN2/c1-3-5-13-8-10-19(11-9-13)15-7-4-6-14(17)16(15)12(2)18/h4,6-7,12-13H,3,5,8-11,18H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine?
(1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine has a molecular weight of 264.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-6-(4-propylpiperidin-1-yl)phenyl]ethanamine is sourced from PubChem (CID 63369022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).