1,9-diazabicyclo[3.3.1]nonane

C7H14N2 — CID 19358676

IUPAC1,9-diazabicyclo[3.3.1]nonane
SMILESC1CC2CCCN(C1)N2
InChIInChI=1S/C7H14N2/c1-3-7-4-2-6-9(5-1)8-7/h7-8H,1-6H2
InChIKeyCGJSMCBPVUFOMX-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.75
Rot. Bonds

About 1,9-diazabicyclo[3.3.1]nonane

1,9-diazabicyclo[3.3.1]nonane (PubChem CID 19358676) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1,9-diazabicyclo[3.3.1]nonane.

Molecular Properties

Compound Name1,9-diazabicyclo[3.3.1]nonane
PubChem CID19358676
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1,9-diazabicyclo[3.3.1]nonane
SMILESC1CC2CCCN(C1)N2
InChIInChI=1S/C7H14N2/c1-3-7-4-2-6-9(5-1)8-7/h7-8H,1-6H2
InChIKeyCGJSMCBPVUFOMX-UHFFFAOYSA-N
XLogP0.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,9-diazabicyclo[3.3.1]nonane?
The IUPAC name of 1,9-diazabicyclo[3.3.1]nonane (CID 19358676) is 1,9-diazabicyclo[3.3.1]nonane.
What is the SMILES notation for 1,9-diazabicyclo[3.3.1]nonane?
The canonical SMILES for 1,9-diazabicyclo[3.3.1]nonane is C1CC2CCCN(C1)N2.
What is the InChIKey of 1,9-diazabicyclo[3.3.1]nonane?
The InChIKey is CGJSMCBPVUFOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-7-4-2-6-9(5-1)8-7/h7-8H,1-6H2.
What are the key properties of 1,9-diazabicyclo[3.3.1]nonane?
1,9-diazabicyclo[3.3.1]nonane has a molecular weight of 126.20 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-diazabicyclo[3.3.1]nonane is sourced from PubChem (CID 19358676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).