3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine

C8H15FN2 — CID 171531053

IUPAC3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)N1CCC(N)C(F)C1
InChIInChI=1S/C8H15FN2/c1-6(2)11-4-3-8(10)7(9)5-11/h7-8H,1,3-5,10H2,2H3
InChIKeyWSVZBVAPBTWQOC-UHFFFAOYSA-N
MW158.22 g/mol
LogP0.89
Rot. Bonds1

About 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine

3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine (PubChem CID 171531053) has the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine
PubChem CID171531053
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
Exact Mass158.12
IUPAC Name3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine
SMILESC=C(C)N1CCC(N)C(F)C1
InChIInChI=1S/C8H15FN2/c1-6(2)11-4-3-8(10)7(9)5-11/h7-8H,1,3-5,10H2,2H3
InChIKeyWSVZBVAPBTWQOC-UHFFFAOYSA-N
XLogP0.89
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine?
The IUPAC name of 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine (CID 171531053) is 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine.
What is the SMILES notation for 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine?
The canonical SMILES for 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine is C=C(C)N1CCC(N)C(F)C1.
What is the InChIKey of 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine?
The InChIKey is WSVZBVAPBTWQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FN2/c1-6(2)11-4-3-8(10)7(9)5-11/h7-8H,1,3-5,10H2,2H3.
What are the key properties of 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine?
3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine has a molecular weight of 158.22 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-prop-1-en-2-ylpiperidin-4-amine is sourced from PubChem (CID 171531053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).