azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene

C10H9N — CID 19797800

IUPACazane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene
SMILESN.c1cc2cc3ccc2cc13
InChIInChI=1S/C10H6.H3N/c1-2-8-6-9-3-4-10(8)5-7(1)9;/h1-6H;1H3
InChIKeyUJDAMKQKCGPOMF-UHFFFAOYSA-N
MW143.19 g/mol
LogP3.03
Rot. Bonds

About azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene

azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene (PubChem CID 19797800) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene.

Molecular Properties

Compound Nameazane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene
PubChem CID19797800
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Nameazane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene
SMILESN.c1cc2cc3ccc2cc13
InChIInChI=1S/C10H6.H3N/c1-2-8-6-9-3-4-10(8)5-7(1)9;/h1-6H;1H3
InChIKeyUJDAMKQKCGPOMF-UHFFFAOYSA-N
XLogP3.03
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene?
The IUPAC name of azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene (CID 19797800) is azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene.
What is the SMILES notation for azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene?
The canonical SMILES for azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene is N.c1cc2cc3ccc2cc13.
What is the InChIKey of azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene?
The InChIKey is UJDAMKQKCGPOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6.H3N/c1-2-8-6-9-3-4-10(8)5-7(1)9;/h1-6H;1H3.
What are the key properties of azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene?
azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene has a molecular weight of 143.19 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tricyclo[4.4.0.03,8]deca-1(6),2,4,7,9-pentaene is sourced from PubChem (CID 19797800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).