10-(3-methylphenyl)-3,4-dihydrophenoxazine

C19H17NO — CID 145413862

IUPAC10-(3-methylphenyl)-3,4-dihydrophenoxazine
SMILESCc1cccc(N2C3=C(CCC=C3)Oc3ccccc32)c1
InChIInChI=1S/C19H17NO/c1-14-7-6-8-15(13-14)20-16-9-2-4-11-18(16)21-19-12-5-3-10-17(19)20/h2-4,6-11,13H,5,12H2,1H3
InChIKeyZICGAGFSSPKZKP-UHFFFAOYSA-N
MW275.35 g/mol
LogP5.09
Rot. Bonds1

About 10-(3-methylphenyl)-3,4-dihydrophenoxazine

10-(3-methylphenyl)-3,4-dihydrophenoxazine (PubChem CID 145413862) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 10-(3-methylphenyl)-3,4-dihydrophenoxazine.

Molecular Properties

Compound Name10-(3-methylphenyl)-3,4-dihydrophenoxazine
PubChem CID145413862
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name10-(3-methylphenyl)-3,4-dihydrophenoxazine
SMILESCc1cccc(N2C3=C(CCC=C3)Oc3ccccc32)c1
InChIInChI=1S/C19H17NO/c1-14-7-6-8-15(13-14)20-16-9-2-4-11-18(16)21-19-12-5-3-10-17(19)20/h2-4,6-11,13H,5,12H2,1H3
InChIKeyZICGAGFSSPKZKP-UHFFFAOYSA-N
XLogP5.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.35
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(3-methylphenyl)-3,4-dihydrophenoxazine?
The IUPAC name of 10-(3-methylphenyl)-3,4-dihydrophenoxazine (CID 145413862) is 10-(3-methylphenyl)-3,4-dihydrophenoxazine.
What is the SMILES notation for 10-(3-methylphenyl)-3,4-dihydrophenoxazine?
The canonical SMILES for 10-(3-methylphenyl)-3,4-dihydrophenoxazine is Cc1cccc(N2C3=C(CCC=C3)Oc3ccccc32)c1.
What is the InChIKey of 10-(3-methylphenyl)-3,4-dihydrophenoxazine?
The InChIKey is ZICGAGFSSPKZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-14-7-6-8-15(13-14)20-16-9-2-4-11-18(16)21-19-12-5-3-10-17(19)20/h2-4,6-11,13H,5,12H2,1H3.
What are the key properties of 10-(3-methylphenyl)-3,4-dihydrophenoxazine?
10-(3-methylphenyl)-3,4-dihydrophenoxazine has a molecular weight of 275.35 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-methylphenyl)-3,4-dihydrophenoxazine is sourced from PubChem (CID 145413862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).