(3R)-3-fluoro-3-prop-2-enylpiperidine

C8H14FN — CID 89369745

IUPAC(3R)-3-fluoro-3-prop-2-enylpiperidine
SMILESC=CC[C@]1(F)CCCNC1
InChIInChI=1S/C8H14FN/c1-2-4-8(9)5-3-6-10-7-8/h2,10H,1,3-7H2/t8-/m0/s1
InChIKeyWPKFHHBLHIWDOB-QMMMGPOBSA-N
MW143.21 g/mol
LogP1.65
Rot. Bonds2

About (3R)-3-fluoro-3-prop-2-enylpiperidine

(3R)-3-fluoro-3-prop-2-enylpiperidine (PubChem CID 89369745) has the molecular formula C8H14FN and a molecular weight of 143.21 g/mol. Its IUPAC name is (3R)-3-fluoro-3-prop-2-enylpiperidine.

Molecular Properties

Compound Name(3R)-3-fluoro-3-prop-2-enylpiperidine
PubChem CID89369745
Molecular FormulaC8H14FN
Molecular Weight143.21 g/mol
Exact Mass143.11
IUPAC Name(3R)-3-fluoro-3-prop-2-enylpiperidine
SMILESC=CC[C@]1(F)CCCNC1
InChIInChI=1S/C8H14FN/c1-2-4-8(9)5-3-6-10-7-8/h2,10H,1,3-7H2/t8-/m0/s1
InChIKeyWPKFHHBLHIWDOB-QMMMGPOBSA-N
XLogP1.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-3-prop-2-enylpiperidine?
The IUPAC name of (3R)-3-fluoro-3-prop-2-enylpiperidine (CID 89369745) is (3R)-3-fluoro-3-prop-2-enylpiperidine.
What is the SMILES notation for (3R)-3-fluoro-3-prop-2-enylpiperidine?
The canonical SMILES for (3R)-3-fluoro-3-prop-2-enylpiperidine is C=CC[C@]1(F)CCCNC1.
What is the InChIKey of (3R)-3-fluoro-3-prop-2-enylpiperidine?
The InChIKey is WPKFHHBLHIWDOB-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14FN/c1-2-4-8(9)5-3-6-10-7-8/h2,10H,1,3-7H2/t8-/m0/s1.
What are the key properties of (3R)-3-fluoro-3-prop-2-enylpiperidine?
(3R)-3-fluoro-3-prop-2-enylpiperidine has a molecular weight of 143.21 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-3-prop-2-enylpiperidine is sourced from PubChem (CID 89369745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).