3-propoxyphenazin-2-ol

C15H14N2O2 — CID 175825118

IUPAC3-propoxyphenazin-2-ol
SMILESCCCOc1cc2nc3ccccc3nc2cc1O
InChIInChI=1S/C15H14N2O2/c1-2-7-19-15-9-13-12(8-14(15)18)16-10-5-3-4-6-11(10)17-13/h3-6,8-9,18H,2,7H2,1H3
InChIKeyJDEQWJVKKZLEDL-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.28
Rot. Bonds3

About 3-propoxyphenazin-2-ol

3-propoxyphenazin-2-ol (PubChem CID 175825118) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-propoxyphenazin-2-ol.

Molecular Properties

Compound Name3-propoxyphenazin-2-ol
PubChem CID175825118
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-propoxyphenazin-2-ol
SMILESCCCOc1cc2nc3ccccc3nc2cc1O
InChIInChI=1S/C15H14N2O2/c1-2-7-19-15-9-13-12(8-14(15)18)16-10-5-3-4-6-11(10)17-13/h3-6,8-9,18H,2,7H2,1H3
InChIKeyJDEQWJVKKZLEDL-UHFFFAOYSA-N
XLogP3.28
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

4-propoxybenzene-1,3-diol
CID 66563298
4,5-dimethyl-2-propoxyphenol
CID 82053946
2,3-bis[2-(2-methoxyethoxy)ethoxy]phenazine
CID 156904974
6-hydroxy-7-propoxychromen-2-one
CID 101030918
3-[2-[2-[2-[2-[2-[2-[2-[2-(3-hydroxynaphthalen-2-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]naphthalen-2-ol
CID 101421766
2-phenyl-3-propoxyphenol
CID 155695054
4-(1H-indol-2-yl)-2-propoxyphenol
CID 22756130
potassium 2-propoxyphenolate
CID 23686802
6,7,16,17,26,27-hexabutoxy-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaene
CID 86222385
4-hydroxy-3-propoxybenzonitrile
CID 142309388
4-[(2-propoxyanilino)methyl]benzene-1,3-diol
CID 43682277
2,3,6,7-tetrapropoxyanthracene
CID 102343273

Frequently Asked Questions

What is the IUPAC name of 3-propoxyphenazin-2-ol?
The IUPAC name of 3-propoxyphenazin-2-ol (CID 175825118) is 3-propoxyphenazin-2-ol.
What is the SMILES notation for 3-propoxyphenazin-2-ol?
The canonical SMILES for 3-propoxyphenazin-2-ol is CCCOc1cc2nc3ccccc3nc2cc1O.
What is the InChIKey of 3-propoxyphenazin-2-ol?
The InChIKey is JDEQWJVKKZLEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-2-7-19-15-9-13-12(8-14(15)18)16-10-5-3-4-6-11(10)17-13/h3-6,8-9,18H,2,7H2,1H3.
What are the key properties of 3-propoxyphenazin-2-ol?
3-propoxyphenazin-2-ol has a molecular weight of 254.29 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxyphenazin-2-ol is sourced from PubChem (CID 175825118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).