(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane

C11H19N — CID 146161692

IUPAC(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane
SMILESC1C[C@@H]2CCN3CCC[C@]3(C1)C2
InChIInChI=1S/C11H19N/c1-3-10-4-8-12-7-2-6-11(12,5-1)9-10/h10H,1-9H2/t10-,11-/m1/s1
InChIKeyDZKOIRYOUKOWQI-GHMZBOCLSA-N
MW165.28 g/mol
LogP2.41
Rot. Bonds

About (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane

(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane (PubChem CID 146161692) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane.

Molecular Properties

Compound Name(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane
PubChem CID146161692
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane
SMILESC1C[C@@H]2CCN3CCC[C@]3(C1)C2
InChIInChI=1S/C11H19N/c1-3-10-4-8-12-7-2-6-11(12,5-1)9-10/h10H,1-9H2/t10-,11-/m1/s1
InChIKeyDZKOIRYOUKOWQI-GHMZBOCLSA-N
XLogP2.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane?
The IUPAC name of (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane (CID 146161692) is (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane.
What is the SMILES notation for (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane?
The canonical SMILES for (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane is C1C[C@@H]2CCN3CCC[C@]3(C1)C2.
What is the InChIKey of (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane?
The InChIKey is DZKOIRYOUKOWQI-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H19N/c1-3-10-4-8-12-7-2-6-11(12,5-1)9-10/h10H,1-9H2/t10-,11-/m1/s1.
What are the key properties of (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane?
(1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane has a molecular weight of 165.28 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8R)-5-azatricyclo[6.3.1.01,5]dodecane is sourced from PubChem (CID 146161692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).