[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol

C7H13NO — CID 59093609

IUPAC[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
SMILESOC[C@@H]1NC2CCC1C2
InChIInChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5?,6?,7-/m0/s1
InChIKeyCKGOIZORGVFPFX-AHXFUIDQSA-N
MW127.19 g/mol
LogP0.12
Rot. Bonds1

About [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol

[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol (PubChem CID 59093609) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol.

Molecular Properties

Compound Name[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
PubChem CID59093609
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
SMILESOC[C@@H]1NC2CCC1C2
InChIInChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5?,6?,7-/m0/s1
InChIKeyCKGOIZORGVFPFX-AHXFUIDQSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol?
The IUPAC name of [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol (CID 59093609) is [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol.
What is the SMILES notation for [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol?
The canonical SMILES for [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol is OC[C@@H]1NC2CCC1C2.
What is the InChIKey of [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol?
The InChIKey is CKGOIZORGVFPFX-AHXFUIDQSA-N. The full InChI is InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5?,6?,7-/m0/s1.
What are the key properties of [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol?
[(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol has a molecular weight of 127.19 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-2-azabicyclo[2.2.1]heptan-3-yl]methanol is sourced from PubChem (CID 59093609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).