[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine

C15H23FN2 — CID 112679200

IUPAC[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine
SMILESCCC(c1ccccc1F)N1CCCCC1CN
InChIInChI=1S/C15H23FN2/c1-2-15(13-8-3-4-9-14(13)16)18-10-6-5-7-12(18)11-17/h3-4,8-9,12,15H,2,5-7,10-11,17H2,1H3
InChIKeyYPGVCZQVTHOLBM-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.09
Rot. Bonds4

About [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine

[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine (PubChem CID 112679200) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine
PubChem CID112679200
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine
SMILESCCC(c1ccccc1F)N1CCCCC1CN
InChIInChI=1S/C15H23FN2/c1-2-15(13-8-3-4-9-14(13)16)18-10-6-5-7-12(18)11-17/h3-4,8-9,12,15H,2,5-7,10-11,17H2,1H3
InChIKeyYPGVCZQVTHOLBM-UHFFFAOYSA-N
XLogP3.09
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

2-(2-ethylpyrrolidin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 60974674
1-(2-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018825
[1-(1-phenylpropyl)pyrrolidin-2-yl]methanamine
CID 115311606
1-[1-(2-fluorophenyl)propyl]azepane-2-carboxylic acid
CID 115997267
1-(2-ethylazepan-1-yl)-1-(2-fluorophenyl)butan-2-amine
CID 104688989
[1-(1-thiophen-2-ylpropyl)pyrrolidin-2-yl]methanamine
CID 115311578
[1-[1-(2-fluorophenyl)propyl]-4-methylpiperidin-3-yl]methanamine
CID 114960156
2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83053654
[1-(1-phenylethyl)azepan-2-yl]methanamine
CID 116640530
2-[1-[2-(aminomethyl)pyrrolidin-1-yl]propyl]-4-bromophenol
CID 113284186
2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409
4-(2-fluorophenyl)-4-(2-methylpiperidin-1-yl)butan-2-one
CID 82133502

Frequently Asked Questions

What is the IUPAC name of [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine?
The IUPAC name of [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine (CID 112679200) is [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine.
What is the SMILES notation for [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine?
The canonical SMILES for [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine is CCC(c1ccccc1F)N1CCCCC1CN.
What is the InChIKey of [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine?
The InChIKey is YPGVCZQVTHOLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-2-15(13-8-3-4-9-14(13)16)18-10-6-5-7-12(18)11-17/h3-4,8-9,12,15H,2,5-7,10-11,17H2,1H3.
What are the key properties of [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine?
[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine has a molecular weight of 250.36 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine is sourced from PubChem (CID 112679200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).