[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

C8H14FNO — CID 154644291

IUPAC[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILESOCC12CCCN1C[C@H](F)C2
InChIInChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8?/m1/s1
InChIKeyQAJRFPVPHUYVFE-GVHYBUMESA-N
MW159.20 g/mol
LogP0.56
Rot. Bonds1

About [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol (PubChem CID 154644291) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol.

Molecular Properties

Compound Name[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
PubChem CID154644291
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILESOCC12CCCN1C[C@H](F)C2
InChIInChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8?/m1/s1
InChIKeyQAJRFPVPHUYVFE-GVHYBUMESA-N
XLogP0.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol?
The IUPAC name of [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol (CID 154644291) is [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol.
What is the SMILES notation for [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol?
The canonical SMILES for [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol is OCC12CCCN1C[C@H](F)C2.
What is the InChIKey of [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol?
The InChIKey is QAJRFPVPHUYVFE-GVHYBUMESA-N. The full InChI is InChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8?/m1/s1.
What are the key properties of [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol?
[(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol has a molecular weight of 159.20 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol is sourced from PubChem (CID 154644291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).