3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine

C21H24N2O — CID 71055694

IUPAC3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine
SMILESCc1ccc2c(c1)Oc1ccccc1N2C1CC2CCC(C1)N2C
InChIInChI=1S/C21H24N2O/c1-14-7-10-19-21(11-14)24-20-6-4-3-5-18(20)23(19)17-12-15-8-9-16(13-17)22(15)2/h3-7,10-11,15-17H,8-9,12-13H2,1-2H3
InChIKeyQINGTLGZRCLUQP-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.86
Rot. Bonds1

About 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine

3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine (PubChem CID 71055694) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine.

Molecular Properties

Compound Name3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine
PubChem CID71055694
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine
SMILESCc1ccc2c(c1)Oc1ccccc1N2C1CC2CCC(C1)N2C
InChIInChI=1S/C21H24N2O/c1-14-7-10-19-21(11-14)24-20-6-4-3-5-18(20)23(19)17-12-15-8-9-16(13-17)22(15)2/h3-7,10-11,15-17H,8-9,12-13H2,1-2H3
InChIKeyQINGTLGZRCLUQP-UHFFFAOYSA-N
XLogP4.86
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine?
The IUPAC name of 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine (CID 71055694) is 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine.
What is the SMILES notation for 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine?
The canonical SMILES for 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine is Cc1ccc2c(c1)Oc1ccccc1N2C1CC2CCC(C1)N2C.
What is the InChIKey of 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine?
The InChIKey is QINGTLGZRCLUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-14-7-10-19-21(11-14)24-20-6-4-3-5-18(20)23(19)17-12-15-8-9-16(13-17)22(15)2/h3-7,10-11,15-17H,8-9,12-13H2,1-2H3.
What are the key properties of 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine?
3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine has a molecular weight of 320.44 g/mol, XLogP of 4.86, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine is sourced from PubChem (CID 71055694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).