N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine

C18H16N2O — CID 67001301

IUPACN,N-dimethyl-12H-benzo[a]phenoxazin-8-amine
SMILESCN(C)c1cccc2c1Oc1ccc3ccccc3c1N2
InChIInChI=1S/C18H16N2O/c1-20(2)15-9-5-8-14-18(15)21-16-11-10-12-6-3-4-7-13(12)17(16)19-14/h3-11,19H,1-2H3
InChIKeyVINDWAFFKQTGPV-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.76
Rot. Bonds1

About N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine

N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine (PubChem CID 67001301) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine.

Molecular Properties

Compound NameN,N-dimethyl-12H-benzo[a]phenoxazin-8-amine
PubChem CID67001301
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN,N-dimethyl-12H-benzo[a]phenoxazin-8-amine
SMILESCN(C)c1cccc2c1Oc1ccc3ccccc3c1N2
InChIInChI=1S/C18H16N2O/c1-20(2)15-9-5-8-14-18(15)21-16-11-10-12-6-3-4-7-13(12)17(16)19-14/h3-11,19H,1-2H3
InChIKeyVINDWAFFKQTGPV-UHFFFAOYSA-N
XLogP4.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine?
The IUPAC name of N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine (CID 67001301) is N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine.
What is the SMILES notation for N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine?
The canonical SMILES for N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine is CN(C)c1cccc2c1Oc1ccc3ccccc3c1N2.
What is the InChIKey of N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine?
The InChIKey is VINDWAFFKQTGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-20(2)15-9-5-8-14-18(15)21-16-11-10-12-6-3-4-7-13(12)17(16)19-14/h3-11,19H,1-2H3.
What are the key properties of N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine?
N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine has a molecular weight of 276.34 g/mol, XLogP of 4.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-12H-benzo[a]phenoxazin-8-amine is sourced from PubChem (CID 67001301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).