4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine

C23H23N3O3S — CID 155191722

IUPAC4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine
SMILESc1csc(COc2ccc3nc4ccc(OCCN5CCOCC5)cc4nc3c2)c1
InChIInChI=1S/C23H23N3O3S/c1-2-19(30-13-1)16-29-18-4-6-21-23(15-18)25-22-14-17(3-5-20(22)24-21)28-12-9-26-7-10-27-11-8-26/h1-6,13-15H,7-12,16H2
InChIKeyUHQALYPNSZOBPQ-UHFFFAOYSA-N
MW421.52 g/mol
LogP4.13
Rot. Bonds7

About 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine

4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine (PubChem CID 155191722) has the molecular formula C23H23N3O3S and a molecular weight of 421.52 g/mol. Its IUPAC name is 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine
PubChem CID155191722
Molecular FormulaC23H23N3O3S
Molecular Weight421.52 g/mol
Exact Mass421.15
IUPAC Name4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine
SMILESc1csc(COc2ccc3nc4ccc(OCCN5CCOCC5)cc4nc3c2)c1
InChIInChI=1S/C23H23N3O3S/c1-2-19(30-13-1)16-29-18-4-6-21-23(15-18)25-22-14-17(3-5-20(22)24-21)28-12-9-26-7-10-27-11-8-26/h1-6,13-15H,7-12,16H2
InChIKeyUHQALYPNSZOBPQ-UHFFFAOYSA-N
XLogP4.13
TPSA56.71 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.52
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

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CID 2993436
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
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CID 153402706
4-[2-(5-methylnaphthalen-2-yl)oxyethyl]morpholine
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CID 145139266
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 77097932
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
CID 143026753
4-[2-[2,4-bis(phenylmethoxy)phenoxy]ethyl]morpholine
CID 130178723
7-(thiophen-2-ylmethoxy)naphthalen-2-ol
CID 43326496
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CID 66657088

Frequently Asked Questions

What is the IUPAC name of 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine (CID 155191722) is 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine is c1csc(COc2ccc3nc4ccc(OCCN5CCOCC5)cc4nc3c2)c1.
What is the InChIKey of 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine?
The InChIKey is UHQALYPNSZOBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3S/c1-2-19(30-13-1)16-29-18-4-6-21-23(15-18)25-22-14-17(3-5-20(22)24-21)28-12-9-26-7-10-27-11-8-26/h1-6,13-15H,7-12,16H2.
What are the key properties of 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine?
4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine has a molecular weight of 421.52 g/mol, XLogP of 4.13, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[8-(thiophen-2-ylmethoxy)phenazin-2-yl]oxyethyl]morpholine is sourced from PubChem (CID 155191722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).