2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine

C22H20N2O2 — CID 155707776

IUPAC2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine
SMILESCOc1ccc2nc3cc(O[C@H](C)Cc4ccccc4)ccc3nc2c1
InChIInChI=1S/C22H20N2O2/c1-15(12-16-6-4-3-5-7-16)26-18-9-11-20-22(14-18)24-19-10-8-17(25-2)13-21(19)23-20/h3-11,13-15H,12H2,1-2H3/t15-/m1/s1
InChIKeyHEVYTOOHDRIIFU-OAHLLOKOSA-N
MW344.41 g/mol
LogP4.80
Rot. Bonds5

About 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine

2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine (PubChem CID 155707776) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine.

Molecular Properties

Compound Name2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine
PubChem CID155707776
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine
SMILESCOc1ccc2nc3cc(O[C@H](C)Cc4ccccc4)ccc3nc2c1
InChIInChI=1S/C22H20N2O2/c1-15(12-16-6-4-3-5-7-16)26-18-9-11-20-22(14-18)24-19-10-8-17(25-2)13-21(19)23-20/h3-11,13-15H,12H2,1-2H3/t15-/m1/s1
InChIKeyHEVYTOOHDRIIFU-OAHLLOKOSA-N
XLogP4.80
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-(6-methoxyquinolin-2-yl)-2-phenylethanamine
CID 146479702
1-[1,1,1,3,3,3-hexafluoro-2-[(4-methoxyphenyl)methoxy]propan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]oxybenzene
CID 87866078
(2S)-2-amino-N-[2-(3-methoxyphenoxy)propyl]-3-phenylpropanamide
CID 119335528
1-methoxy-4-[(2R)-2-methoxypropyl]benzene
CID 138984863
1-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylethanamine
CID 79511944
1-(4-methoxyphenyl)propan-2-yl 2-phenylacetate
CID 86053966
methyl 4-[1-(4-methoxyphenyl)propan-2-yloxy]benzoate
CID 86053961
(2S)-2-amino-N-[2-(4-methoxyphenoxy)propyl]-3-phenylpropanamide;hydrochloride
CID 119290472
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862
N-[(1S)-1-(6-methoxyquinolin-2-yl)-2-phenylethyl]acetamide
CID 138978300
1-methoxy-4-[(2R)-2-phenylpropyl]benzene
CID 69111235
1-methoxy-3-(2-methoxypropyl)benzene
CID 56987806

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine?
The IUPAC name of 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine (CID 155707776) is 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine.
What is the SMILES notation for 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine?
The canonical SMILES for 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine is COc1ccc2nc3cc(O[C@H](C)Cc4ccccc4)ccc3nc2c1.
What is the InChIKey of 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine?
The InChIKey is HEVYTOOHDRIIFU-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15(12-16-6-4-3-5-7-16)26-18-9-11-20-22(14-18)24-19-10-8-17(25-2)13-21(19)23-20/h3-11,13-15H,12H2,1-2H3/t15-/m1/s1.
What are the key properties of 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine?
2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine has a molecular weight of 344.41 g/mol, XLogP of 4.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine is sourced from PubChem (CID 155707776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).