15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene

C15H19N — CID 67911076

IUPAC15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene
SMILESC1=CC2=C3C=C4CCCCC4(NC3)C2CC1
InChIInChI=1S/C15H19N/c1-2-7-14-13(6-1)11-9-12-5-3-4-8-15(12,14)16-10-11/h1,6,9,14,16H,2-5,7-8,10H2
InChIKeyWFOPGGIAYPDAFJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.11
Rot. Bonds

About 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene

15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene (PubChem CID 67911076) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene.

Molecular Properties

Compound Name15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene
PubChem CID67911076
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene
SMILESC1=CC2=C3C=C4CCCCC4(NC3)C2CC1
InChIInChI=1S/C15H19N/c1-2-7-14-13(6-1)11-9-12-5-3-4-8-15(12,14)16-10-11/h1,6,9,14,16H,2-5,7-8,10H2
InChIKeyWFOPGGIAYPDAFJ-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene?
The IUPAC name of 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene (CID 67911076) is 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene.
What is the SMILES notation for 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene?
The canonical SMILES for 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene is C1=CC2=C3C=C4CCCCC4(NC3)C2CC1.
What is the InChIKey of 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene?
The InChIKey is WFOPGGIAYPDAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-2-7-14-13(6-1)11-9-12-5-3-4-8-15(12,14)16-10-11/h1,6,9,14,16H,2-5,7-8,10H2.
What are the key properties of 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene?
15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene has a molecular weight of 213.32 g/mol, XLogP of 3.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 15-azatetracyclo[6.6.2.01,10.02,7]hexadeca-5,7,9-triene is sourced from PubChem (CID 67911076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).