[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol

C10H18FNO — CID 174267695

IUPAC[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
SMILESCC1(C)CN2C[C@H](F)C[C@@]2(CO)C1
InChIInChI=1S/C10H18FNO/c1-9(2)5-10(7-13)3-8(11)4-12(10)6-9/h8,13H,3-7H2,1-2H3/t8-,10+/m1/s1
InChIKeyAVLATRFERBWXFS-SCZZXKLOSA-N
MW187.26 g/mol
LogP1.19
Rot. Bonds1

About [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol

[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol (PubChem CID 174267695) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol.

Molecular Properties

Compound Name[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
PubChem CID174267695
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
SMILESCC1(C)CN2C[C@H](F)C[C@@]2(CO)C1
InChIInChI=1S/C10H18FNO/c1-9(2)5-10(7-13)3-8(11)4-12(10)6-9/h8,13H,3-7H2,1-2H3/t8-,10+/m1/s1
InChIKeyAVLATRFERBWXFS-SCZZXKLOSA-N
XLogP1.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol?
The IUPAC name of [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol (CID 174267695) is [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol.
What is the SMILES notation for [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol?
The canonical SMILES for [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol is CC1(C)CN2C[C@H](F)C[C@@]2(CO)C1.
What is the InChIKey of [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol?
The InChIKey is AVLATRFERBWXFS-SCZZXKLOSA-N. The full InChI is InChI=1S/C10H18FNO/c1-9(2)5-10(7-13)3-8(11)4-12(10)6-9/h8,13H,3-7H2,1-2H3/t8-,10+/m1/s1.
What are the key properties of [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol?
[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol has a molecular weight of 187.26 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol is sourced from PubChem (CID 174267695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).