10-methyl-2,7-di(propan-2-yl)phenoxazine

C19H23NO — CID 59610257

IUPAC10-methyl-2,7-di(propan-2-yl)phenoxazine
SMILESCC(C)c1ccc2c(c1)Oc1ccc(C(C)C)cc1N2C
InChIInChI=1S/C19H23NO/c1-12(2)14-7-9-18-17(10-14)20(5)16-8-6-15(13(3)4)11-19(16)21-18/h6-13H,1-5H3
InChIKeyLBWRSHYPAVVFDZ-UHFFFAOYSA-N
MW281.40 g/mol
LogP5.81
Rot. Bonds2

About 10-methyl-2,7-di(propan-2-yl)phenoxazine

10-methyl-2,7-di(propan-2-yl)phenoxazine (PubChem CID 59610257) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 10-methyl-2,7-di(propan-2-yl)phenoxazine.

Molecular Properties

Compound Name10-methyl-2,7-di(propan-2-yl)phenoxazine
PubChem CID59610257
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name10-methyl-2,7-di(propan-2-yl)phenoxazine
SMILESCC(C)c1ccc2c(c1)Oc1ccc(C(C)C)cc1N2C
InChIInChI=1S/C19H23NO/c1-12(2)14-7-9-18-17(10-14)20(5)16-8-6-15(13(3)4)11-19(16)21-18/h6-13H,1-5H3
InChIKeyLBWRSHYPAVVFDZ-UHFFFAOYSA-N
XLogP5.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.40
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-2,7-di(propan-2-yl)phenoxazine?
The IUPAC name of 10-methyl-2,7-di(propan-2-yl)phenoxazine (CID 59610257) is 10-methyl-2,7-di(propan-2-yl)phenoxazine.
What is the SMILES notation for 10-methyl-2,7-di(propan-2-yl)phenoxazine?
The canonical SMILES for 10-methyl-2,7-di(propan-2-yl)phenoxazine is CC(C)c1ccc2c(c1)Oc1ccc(C(C)C)cc1N2C.
What is the InChIKey of 10-methyl-2,7-di(propan-2-yl)phenoxazine?
The InChIKey is LBWRSHYPAVVFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-12(2)14-7-9-18-17(10-14)20(5)16-8-6-15(13(3)4)11-19(16)21-18/h6-13H,1-5H3.
What are the key properties of 10-methyl-2,7-di(propan-2-yl)phenoxazine?
10-methyl-2,7-di(propan-2-yl)phenoxazine has a molecular weight of 281.40 g/mol, XLogP of 5.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-2,7-di(propan-2-yl)phenoxazine is sourced from PubChem (CID 59610257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).