(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one

C6H9NO — CID 7009112

IUPAC(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one
SMILESO=C1N[C@H]2CC[C@H]1C2
InChIInChI=1S/C6H9NO/c8-6-4-1-2-5(3-4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5-/m0/s1
InChIKeyUIVLZOWDXYXITH-WHFBIAKZSA-N
MW111.14 g/mol
LogP0.28
Rot. Bonds

About (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one

(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one (PubChem CID 7009112) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one.

Molecular Properties

Compound Name(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one
PubChem CID7009112
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one
SMILESO=C1N[C@H]2CC[C@H]1C2
InChIInChI=1S/C6H9NO/c8-6-4-1-2-5(3-4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5-/m0/s1
InChIKeyUIVLZOWDXYXITH-WHFBIAKZSA-N
XLogP0.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one?
The IUPAC name of (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one (CID 7009112) is (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one.
What is the SMILES notation for (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one?
The canonical SMILES for (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one is O=C1N[C@H]2CC[C@H]1C2.
What is the InChIKey of (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one?
The InChIKey is UIVLZOWDXYXITH-WHFBIAKZSA-N. The full InChI is InChI=1S/C6H9NO/c8-6-4-1-2-5(3-4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5-/m0/s1.
What are the key properties of (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one?
(1S,4S)-2-azabicyclo[2.2.1]heptan-3-one has a molecular weight of 111.14 g/mol, XLogP of 0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4S)-2-azabicyclo[2.2.1]heptan-3-one is sourced from PubChem (CID 7009112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).