10-prop-2-enyl-5H-phenazine

C15H14N2 — CID 67375827

IUPAC10-prop-2-enyl-5H-phenazine
SMILESC=CCN1c2ccccc2Nc2ccccc21
InChIInChI=1S/C15H14N2/c1-2-11-17-14-9-5-3-7-12(14)16-13-8-4-6-10-15(13)17/h2-10,16H,1,11H2
InChIKeyLZQXIBKXDYRZMO-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.07
Rot. Bonds2

About 10-prop-2-enyl-5H-phenazine

10-prop-2-enyl-5H-phenazine (PubChem CID 67375827) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 10-prop-2-enyl-5H-phenazine.

Molecular Properties

Compound Name10-prop-2-enyl-5H-phenazine
PubChem CID67375827
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name10-prop-2-enyl-5H-phenazine
SMILESC=CCN1c2ccccc2Nc2ccccc21
InChIInChI=1S/C15H14N2/c1-2-11-17-14-9-5-3-7-12(14)16-13-8-4-6-10-15(13)17/h2-10,16H,1,11H2
InChIKeyLZQXIBKXDYRZMO-UHFFFAOYSA-N
XLogP4.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-prop-2-enyl-5H-phenazine?
The IUPAC name of 10-prop-2-enyl-5H-phenazine (CID 67375827) is 10-prop-2-enyl-5H-phenazine.
What is the SMILES notation for 10-prop-2-enyl-5H-phenazine?
The canonical SMILES for 10-prop-2-enyl-5H-phenazine is C=CCN1c2ccccc2Nc2ccccc21.
What is the InChIKey of 10-prop-2-enyl-5H-phenazine?
The InChIKey is LZQXIBKXDYRZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-11-17-14-9-5-3-7-12(14)16-13-8-4-6-10-15(13)17/h2-10,16H,1,11H2.
What are the key properties of 10-prop-2-enyl-5H-phenazine?
10-prop-2-enyl-5H-phenazine has a molecular weight of 222.29 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-prop-2-enyl-5H-phenazine is sourced from PubChem (CID 67375827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).