7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol

C6H10FNO — CID 139417371

IUPAC7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol
SMILESOC1C(F)C2CNCC12
InChIInChI=1S/C6H10FNO/c7-5-3-1-8-2-4(3)6(5)9/h3-6,8-9H,1-2H2
InChIKeyUNQQCAKXEMLJET-UHFFFAOYSA-N
MW131.15 g/mol
LogP-0.47
Rot. Bonds

About 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol

7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol (PubChem CID 139417371) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol.

Molecular Properties

Compound Name7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol
PubChem CID139417371
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol
SMILESOC1C(F)C2CNCC12
InChIInChI=1S/C6H10FNO/c7-5-3-1-8-2-4(3)6(5)9/h3-6,8-9H,1-2H2
InChIKeyUNQQCAKXEMLJET-UHFFFAOYSA-N
XLogP-0.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Azabicyclo(3.2.0)heptan-6-ol
CID 21475391
rac-(1R,5R,6S)-2-azabicyclo(3.2.0)heptan-6-ol hydrochloride
CID 131698382
rac-(1R,5R,6R)-2-azabicyclo[3.2.0]heptan-6-ol hydrochloride
CID 131698383
rac-[(1R,5R,6S)-3-azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride
CID 136589502
7-Fluoro-3-methyl-3-azabicyclo[3.2.0]heptan-6-ol
CID 122450702
3-Azabicyclo[3.2.0]heptan-6-ol;2,2,2-trifluoroacetic acid
CID 169744301
1-Fluoro-1-pyrrolidin-3-ylpropan-2-ol
CID 105429068
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol
CID 129322320
1-Fluoro-3-(pyrrolidin-3-yl)propan-2-ol
CID 131006720
(6-Fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol
CID 171704055
1-Methyl-3-azabicyclo[3.2.0]heptan-6-ol
CID 21475404
(1R,5S,6S)-1-methyl-3-azabicyclo[3.2.0]heptan-6-ol
CID 22879466

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol?
The IUPAC name of 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol (CID 139417371) is 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol.
What is the SMILES notation for 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol?
The canonical SMILES for 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol is OC1C(F)C2CNCC12.
What is the InChIKey of 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol?
The InChIKey is UNQQCAKXEMLJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c7-5-3-1-8-2-4(3)6(5)9/h3-6,8-9H,1-2H2.
What are the key properties of 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol?
7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol has a molecular weight of 131.15 g/mol, XLogP of -0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-azabicyclo[3.2.0]heptan-6-ol is sourced from PubChem (CID 139417371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).