(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol

C7H12FNO — CID 171704055

IUPAC(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol
SMILESOCC1(F)CC2CNCC21
InChIInChI=1S/C7H12FNO/c8-7(4-10)1-5-2-9-3-6(5)7/h5-6,9-10H,1-4H2
InChIKeyMTWSAPYEODOSNP-UHFFFAOYSA-N
MW145.18 g/mol
LogP-0.07
Rot. Bonds1

About (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol

(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol (PubChem CID 171704055) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol.

Molecular Properties

Compound Name(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol
PubChem CID171704055
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol
SMILESOCC1(F)CC2CNCC21
InChIInChI=1S/C7H12FNO/c8-7(4-10)1-5-2-9-3-6(5)7/h5-6,9-10H,1-4H2
InChIKeyMTWSAPYEODOSNP-UHFFFAOYSA-N
XLogP-0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 5-0.07
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)-3-azabicyclo[3.2.0]heptan-6-yl]methanol hydrochloride
CID 136589502
7-Fluoro-3-azabicyclo[3.2.0]heptan-6-ol
CID 139417371
4,4,4-Trifluoro-3-pyrrolidin-3-ylbutan-1-ol
CID 84072608
(5-Fluoroazepan-4-yl)methanol
CID 84072755
2-Fluoro-3-pyrrolidin-3-ylpropan-1-ol
CID 105429061
[(4R,5R)-5-fluoroazepan-4-yl]methanol
CID 105531306
[(4S,5R)-5-fluoroazepan-4-yl]methanol
CID 105531534
(4-Fluoroazepan-4-yl)methanol
CID 118798562
[(4R)-4-fluoroazepan-4-yl]methanol
CID 125117034
[(4S)-4-fluoroazepan-4-yl]methanol
CID 125117035
[(1R,5R,6S)-6-(trifluoromethyl)-3-azabicyclo[3.2.0]heptan-1-yl]methanol
CID 165663813

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol?
The IUPAC name of (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol (CID 171704055) is (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol.
What is the SMILES notation for (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol?
The canonical SMILES for (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol is OCC1(F)CC2CNCC21.
What is the InChIKey of (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol?
The InChIKey is MTWSAPYEODOSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c8-7(4-10)1-5-2-9-3-6(5)7/h5-6,9-10H,1-4H2.
What are the key properties of (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol?
(6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol has a molecular weight of 145.18 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-3-azabicyclo[3.2.0]heptan-6-yl)methanol is sourced from PubChem (CID 171704055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).