7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine

C8H13N3 — CID 163565375

IUPAC7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine
SMILESNC1=CCCC2CCN=C1N2
InChIInChI=1S/C8H13N3/c9-7-3-1-2-6-4-5-10-8(7)11-6/h3,6H,1-2,4-5,9H2,(H,10,11)
InChIKeyFUSVBLKAFWSNQC-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.38
Rot. Bonds

About 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine

7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine (PubChem CID 163565375) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine.

Molecular Properties

Compound Name7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine
PubChem CID163565375
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine
SMILESNC1=CCCC2CCN=C1N2
InChIInChI=1S/C8H13N3/c9-7-3-1-2-6-4-5-10-8(7)11-6/h3,6H,1-2,4-5,9H2,(H,10,11)
InChIKeyFUSVBLKAFWSNQC-UHFFFAOYSA-N
XLogP0.38
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine?
The IUPAC name of 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine (CID 163565375) is 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine.
What is the SMILES notation for 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine?
The canonical SMILES for 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine is NC1=CCCC2CCN=C1N2.
What is the InChIKey of 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine?
The InChIKey is FUSVBLKAFWSNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-7-3-1-2-6-4-5-10-8(7)11-6/h3,6H,1-2,4-5,9H2,(H,10,11).
What are the key properties of 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine?
7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine has a molecular weight of 151.21 g/mol, XLogP of 0.38, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-diazabicyclo[4.3.1]deca-4,6-dien-5-amine is sourced from PubChem (CID 163565375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).