(3Z,5Z)-11H-indeno[2,1-c]azocine

C14H11N — CID 138376849

IUPAC(3Z,5Z)-11H-indeno[2,1-c]azocine
SMILESC1=C\N=C/C2=C(\C=C/1)c1ccccc1C2
InChIInChI=1S/C14H11N/c1-2-6-13-11(5-1)9-12-10-15-8-4-3-7-14(12)13/h1-8,10H,9H2/b4-3-,7-3-,8-4-,12-10-,14-7+,15-8-,15-10-
InChIKeySWOOTKMCPMSERF-DLJRCJLKSA-N
MW193.25 g/mol
LogP3.15
Rot. Bonds

About (3Z,5Z)-11H-indeno[2,1-c]azocine

(3Z,5Z)-11H-indeno[2,1-c]azocine (PubChem CID 138376849) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is (3Z,5Z)-11H-indeno[2,1-c]azocine.

Molecular Properties

Compound Name(3Z,5Z)-11H-indeno[2,1-c]azocine
PubChem CID138376849
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name(3Z,5Z)-11H-indeno[2,1-c]azocine
SMILESC1=C\N=C/C2=C(\C=C/1)c1ccccc1C2
InChIInChI=1S/C14H11N/c1-2-6-13-11(5-1)9-12-10-15-8-4-3-7-14(12)13/h1-8,10H,9H2/b4-3-,7-3-,8-4-,12-10-,14-7+,15-8-,15-10-
InChIKeySWOOTKMCPMSERF-DLJRCJLKSA-N
XLogP3.15
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 173010297
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9,9-dimethyl-10H-benzo[a]azulene;ethane
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azane;hexakis(9H-fluorene)
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cadmium;9H-fluorene
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9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
3λ3-iodatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene
CID 156755901
bicyclo[4.2.0]octa-1,3,5-triene-7-thione
CID 54565931
azane;9H-fluorene;hydrobromide
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9H-fluorene;sulfane;hydrate
CID 159057499

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-11H-indeno[2,1-c]azocine?
The IUPAC name of (3Z,5Z)-11H-indeno[2,1-c]azocine (CID 138376849) is (3Z,5Z)-11H-indeno[2,1-c]azocine.
What is the SMILES notation for (3Z,5Z)-11H-indeno[2,1-c]azocine?
The canonical SMILES for (3Z,5Z)-11H-indeno[2,1-c]azocine is C1=C\N=C/C2=C(\C=C/1)c1ccccc1C2.
What is the InChIKey of (3Z,5Z)-11H-indeno[2,1-c]azocine?
The InChIKey is SWOOTKMCPMSERF-DLJRCJLKSA-N. The full InChI is InChI=1S/C14H11N/c1-2-6-13-11(5-1)9-12-10-15-8-4-3-7-14(12)13/h1-8,10H,9H2/b4-3-,7-3-,8-4-,12-10-,14-7+,15-8-,15-10-.
What are the key properties of (3Z,5Z)-11H-indeno[2,1-c]azocine?
(3Z,5Z)-11H-indeno[2,1-c]azocine has a molecular weight of 193.25 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-11H-indeno[2,1-c]azocine is sourced from PubChem (CID 138376849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).