(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene

C15H17N — CID 22397616

IUPAC(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene
SMILESC1=CC2/C=C\CNC3C=CC=CC3C2C=C1
InChIInChI=1S/C15H17N/c1-2-8-13-12(6-1)7-5-11-16-15-10-4-3-9-14(13)15/h1-10,12-16H,11H2/b7-5-
InChIKeyJVYSYXXZPCNXQD-ALCCZGGFSA-N
MW211.31 g/mol
LogP2.62
Rot. Bonds

About (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene

(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene (PubChem CID 22397616) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene.

Molecular Properties

Compound Name(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene
PubChem CID22397616
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene
SMILESC1=CC2/C=C\CNC3C=CC=CC3C2C=C1
InChIInChI=1S/C15H17N/c1-2-8-13-12(6-1)7-5-11-16-15-10-4-3-9-14(13)15/h1-10,12-16H,11H2/b7-5-
InChIKeyJVYSYXXZPCNXQD-ALCCZGGFSA-N
XLogP2.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene 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 (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene?
The IUPAC name of (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene (CID 22397616) is (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene.
What is the SMILES notation for (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene?
The canonical SMILES for (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene is C1=CC2/C=C\CNC3C=CC=CC3C2C=C1.
What is the InChIKey of (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene?
The InChIKey is JVYSYXXZPCNXQD-ALCCZGGFSA-N. The full InChI is InChI=1S/C15H17N/c1-2-8-13-12(6-1)7-5-11-16-15-10-4-3-9-14(13)15/h1-10,12-16H,11H2/b7-5-.
What are the key properties of (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene?
(10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene has a molecular weight of 211.31 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (10Z)-8-azatricyclo[10.4.0.02,7]hexadeca-3,5,10,13,15-pentaene is sourced from PubChem (CID 22397616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).