(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine

C8H10FN — CID 167494782

IUPAC(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine
SMILESC=C1CCN2C[C@H](F)C=C12
InChIInChI=1S/C8H10FN/c1-6-2-3-10-5-7(9)4-8(6)10/h4,7H,1-3,5H2/t7-/m1/s1
InChIKeySVJQDNHYPLHSPP-SSDOTTSWSA-N
MW139.17 g/mol
LogP1.48
Rot. Bonds

About (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine

(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine (PubChem CID 167494782) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine.

Molecular Properties

Compound Name(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine
PubChem CID167494782
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine
SMILESC=C1CCN2C[C@H](F)C=C12
InChIInChI=1S/C8H10FN/c1-6-2-3-10-5-7(9)4-8(6)10/h4,7H,1-3,5H2/t7-/m1/s1
InChIKeySVJQDNHYPLHSPP-SSDOTTSWSA-N
XLogP1.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine?
The IUPAC name of (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine (CID 167494782) is (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine.
What is the SMILES notation for (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine?
The canonical SMILES for (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine is C=C1CCN2C[C@H](F)C=C12.
What is the InChIKey of (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine?
The InChIKey is SVJQDNHYPLHSPP-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10FN/c1-6-2-3-10-5-7(9)4-8(6)10/h4,7H,1-3,5H2/t7-/m1/s1.
What are the key properties of (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine?
(6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine has a molecular weight of 139.17 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-fluoro-1-methylidene-2,3,5,6-tetrahydropyrrolizine is sourced from PubChem (CID 167494782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).