7-fluorobicyclo[2.2.1]heptan-2-ol

C7H11FO — CID 130149072

IUPAC7-fluorobicyclo[2.2.1]heptan-2-ol
SMILESOC1CC2CCC1C2F
InChIInChI=1S/C7H11FO/c8-7-4-1-2-5(7)6(9)3-4/h4-7,9H,1-3H2
InChIKeyBYKKXIIUPZBRAQ-UHFFFAOYSA-N
MW130.16 g/mol
LogP1.12
Rot. Bonds

About 7-fluorobicyclo[2.2.1]heptan-2-ol

7-fluorobicyclo[2.2.1]heptan-2-ol (PubChem CID 130149072) has the molecular formula C7H11FO and a molecular weight of 130.16 g/mol. Its IUPAC name is 7-fluorobicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name7-fluorobicyclo[2.2.1]heptan-2-ol
PubChem CID130149072
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
Exact Mass130.08
IUPAC Name7-fluorobicyclo[2.2.1]heptan-2-ol
SMILESOC1CC2CCC1C2F
InChIInChI=1S/C7H11FO/c8-7-4-1-2-5(7)6(9)3-4/h4-7,9H,1-3H2
InChIKeyBYKKXIIUPZBRAQ-UHFFFAOYSA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.16
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-fluorobicyclo[2.2.1]heptan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-Norbornanol
CID 79028
Norborneol, exo-(+)-
CID 10855417
Exo-Norborneol
CID 11040657
endo-Norborneol
CID 10975445
Bicyclo[2.2.1]heptane-2,5-diol
CID 110726
Bicyclo(2.2.1)heptan-2-ol, exo-
CID 12313474
endo-Bicyclo[2.2.1]heptan-2-ol
CID 10855416
Bicyclo(2.2.1)heptan-7-ol
CID 137643
Bicyclo(2.2.1)heptane-2,7-diol
CID 110725
rac-(1R,2R,4R)-5,5-difluorobicyclo(2.2.1)heptan-2-ol
CID 58929728
Isonorborneol
CID 12313475
(1S,2S,3R,4R,5R,6R)-5-fluorotricyclo[2.2.1.02,6]heptan-3-ol
CID 10986241

Frequently Asked Questions

What is the IUPAC name of 7-fluorobicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 7-fluorobicyclo[2.2.1]heptan-2-ol (CID 130149072) is 7-fluorobicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 7-fluorobicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 7-fluorobicyclo[2.2.1]heptan-2-ol is OC1CC2CCC1C2F.
What is the InChIKey of 7-fluorobicyclo[2.2.1]heptan-2-ol?
The InChIKey is BYKKXIIUPZBRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FO/c8-7-4-1-2-5(7)6(9)3-4/h4-7,9H,1-3H2.
What are the key properties of 7-fluorobicyclo[2.2.1]heptan-2-ol?
7-fluorobicyclo[2.2.1]heptan-2-ol has a molecular weight of 130.16 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluorobicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 130149072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).