Text Search
Structure Search

3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

Formula: C11H18N4

SMILES: C1CNCC2=CC=CC(CNCCN1)=N2

IUPAC: 3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene

InChI: InChI=1S/C11H18N4/c1-2-10-8-13-6-4-12-5-7-14-9-11(3-1)15-10/h1-3,12-14H,4-9H2

Composition: C (64.05%), H (8.80%), N (27.16%)

Molar Mass: 206.293

Atom Count: 33

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 206.153146596
Formal Charge 0
FSP3 0.55
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 3
InChIKey LNMUPMQUMCDOKO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 60.11
Topological Polar Surface Area 48.98
Polarizability 24.34
Ring Count 2
Rotatable Bond Count 0

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C11H18N4 Quote Only