2-fluoro-3-piperidin-1-ylpropan-1-amine

C8H17FN2 — CID 84651060

IUPAC2-fluoro-3-piperidin-1-ylpropan-1-amine
SMILESNCC(F)CN1CCCCC1
InChIInChI=1S/C8H17FN2/c9-8(6-10)7-11-4-2-1-3-5-11/h8H,1-7,10H2
InChIKeyDOXIILOIRLSQLF-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.77
Rot. Bonds3

About 2-fluoro-3-piperidin-1-ylpropan-1-amine

2-fluoro-3-piperidin-1-ylpropan-1-amine (PubChem CID 84651060) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 2-fluoro-3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-3-piperidin-1-ylpropan-1-amine
PubChem CID84651060
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name2-fluoro-3-piperidin-1-ylpropan-1-amine
SMILESNCC(F)CN1CCCCC1
InChIInChI=1S/C8H17FN2/c9-8(6-10)7-11-4-2-1-3-5-11/h8H,1-7,10H2
InChIKeyDOXIILOIRLSQLF-UHFFFAOYSA-N
XLogP0.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-amino-3-(azonan-1-yl)propan-2-ol
CID 131048167
1-amino-3-(azonan-1-yl)propan-2-ol
CID 127001298
3,3-dimethyl-2-(piperidin-1-ylmethyl)butan-1-amine
CID 117242326
1-(2-fluorohexyl)pyrrolidine
CID 177054095
1-(azonan-1-yl)butan-2-ol
CID 130671766
2-cyclobutyl-3-piperidin-1-ylpropan-1-amine
CID 117245614
1,3-dipyrrolidin-1-ylpropan-2-ol
CID 57126359
5-amino-1-piperidin-1-ylpentan-2-ol
CID 18549935
3-(azocan-1-yl)-1,1,1-trifluoropropan-2-ol
CID 63901840
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254
(2S)-1-amino-3-[[(2R)-2-hydroxy-3-piperidin-1-ylpropyl]-methylamino]propan-2-ol
CID 2260106
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of 2-fluoro-3-piperidin-1-ylpropan-1-amine (CID 84651060) is 2-fluoro-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 2-fluoro-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 2-fluoro-3-piperidin-1-ylpropan-1-amine is NCC(F)CN1CCCCC1.
What is the InChIKey of 2-fluoro-3-piperidin-1-ylpropan-1-amine?
The InChIKey is DOXIILOIRLSQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c9-8(6-10)7-11-4-2-1-3-5-11/h8H,1-7,10H2.
What are the key properties of 2-fluoro-3-piperidin-1-ylpropan-1-amine?
2-fluoro-3-piperidin-1-ylpropan-1-amine has a molecular weight of 160.24 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 84651060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).