N-methyl-1-phenoxazin-10-ylethanimine

C15H14N2O — CID 22754293

IUPACN-methyl-1-phenoxazin-10-ylethanimine
SMILESC/N=C(\C)N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C15H14N2O/c1-11(16-2)17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17/h3-10H,1-2H3/b16-11+
InChIKeyRTAZKRIKOBKHSA-LFIBNONCSA-N
MW238.29 g/mol
LogP3.98
Rot. Bonds

About N-methyl-1-phenoxazin-10-ylethanimine

N-methyl-1-phenoxazin-10-ylethanimine (PubChem CID 22754293) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-methyl-1-phenoxazin-10-ylethanimine.

Molecular Properties

Compound NameN-methyl-1-phenoxazin-10-ylethanimine
PubChem CID22754293
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-methyl-1-phenoxazin-10-ylethanimine
SMILESC/N=C(\C)N1c2ccccc2Oc2ccccc21
InChIInChI=1S/C15H14N2O/c1-11(16-2)17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17/h3-10H,1-2H3/b16-11+
InChIKeyRTAZKRIKOBKHSA-LFIBNONCSA-N
XLogP3.98
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenoxazin-10-ylethanimine?
The IUPAC name of N-methyl-1-phenoxazin-10-ylethanimine (CID 22754293) is N-methyl-1-phenoxazin-10-ylethanimine.
What is the SMILES notation for N-methyl-1-phenoxazin-10-ylethanimine?
The canonical SMILES for N-methyl-1-phenoxazin-10-ylethanimine is C/N=C(\C)N1c2ccccc2Oc2ccccc21.
What is the InChIKey of N-methyl-1-phenoxazin-10-ylethanimine?
The InChIKey is RTAZKRIKOBKHSA-LFIBNONCSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11(16-2)17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17/h3-10H,1-2H3/b16-11+.
What are the key properties of N-methyl-1-phenoxazin-10-ylethanimine?
N-methyl-1-phenoxazin-10-ylethanimine has a molecular weight of 238.29 g/mol, XLogP of 3.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenoxazin-10-ylethanimine is sourced from PubChem (CID 22754293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).