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Mianserin

C18H20N2 — CID 4184

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

IUPAC5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
SMILESCN1CCN2c3ccccc3Cc3ccccc3C2C1
InChIInChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
InChIKeyUEQUQVLFIPOEMF-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.08
Rot. Bonds

About Mianserin

Mianserin (PubChem CID 4184) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene.

Molecular Properties

Compound NameMianserin
PubChem CID4184
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
SMILESCN1CCN2c3ccccc3Cc3ccccc3C2C1
InChIInChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
InChIKeyUEQUQVLFIPOEMF-UHFFFAOYSA-N
XLogP3.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Mianserin?
The IUPAC name of Mianserin (CID 4184) is 5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene.
What is the SMILES notation for Mianserin?
The canonical SMILES for Mianserin is CN1CCN2c3ccccc3Cc3ccccc3C2C1.
What is the InChIKey of Mianserin?
The InChIKey is UEQUQVLFIPOEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3.
What are the key properties of Mianserin?
Mianserin has a molecular weight of 264.37 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Mianserin is sourced from PubChem (CID 4184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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