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Oxomemazine

C18H22N2O2S — CID 19396

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
SMILESCC(CN(C)C)CN1c2ccccc2S(=O)(=O)c2ccccc21
InChIInChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
InChIKeyQTQPVLDZQVPLGV-UHFFFAOYSA-N
MW330.45 g/mol
LogP3.17
Rot. Bonds4

About Oxomemazine

Oxomemazine (PubChem CID 19396) has the molecular formula C18H22N2O2S and a molecular weight of 330.45 g/mol. Its IUPAC name is 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound NameOxomemazine
PubChem CID19396
Molecular FormulaC18H22N2O2S
Molecular Weight330.45 g/mol
Exact Mass330.14
IUPAC Name3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
SMILESCC(CN(C)C)CN1c2ccccc2S(=O)(=O)c2ccccc21
InChIInChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
InChIKeyQTQPVLDZQVPLGV-UHFFFAOYSA-N
XLogP3.17
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_thio_666_A(13)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Oxomemazine?
The IUPAC name of Oxomemazine (CID 19396) is 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for Oxomemazine?
The canonical SMILES for Oxomemazine is CC(CN(C)C)CN1c2ccccc2S(=O)(=O)c2ccccc21.
What is the InChIKey of Oxomemazine?
The InChIKey is QTQPVLDZQVPLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)23(21,22)18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3.
What are the key properties of Oxomemazine?
Oxomemazine has a molecular weight of 330.45 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Oxomemazine is sourced from PubChem (CID 19396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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