2-(10H-phenoxazin-1-yloxy)ethanamine

C14H14N2O2 — CID 56629830

IUPAC2-(10H-phenoxazin-1-yloxy)ethanamine
SMILESNCCOc1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C14H14N2O2/c15-8-9-17-12-6-3-7-13-14(12)16-10-4-1-2-5-11(10)18-13/h1-7,16H,8-9,15H2
InChIKeyIZGFERLHOCMZQF-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.87
Rot. Bonds3

About 2-(10H-phenoxazin-1-yloxy)ethanamine

2-(10H-phenoxazin-1-yloxy)ethanamine (PubChem CID 56629830) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(10H-phenoxazin-1-yloxy)ethanamine.

Molecular Properties

Compound Name2-(10H-phenoxazin-1-yloxy)ethanamine
PubChem CID56629830
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(10H-phenoxazin-1-yloxy)ethanamine
SMILESNCCOc1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C14H14N2O2/c15-8-9-17-12-6-3-7-13-14(12)16-10-4-1-2-5-11(10)18-13/h1-7,16H,8-9,15H2
InChIKeyIZGFERLHOCMZQF-UHFFFAOYSA-N
XLogP2.87
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(10H-phenoxazin-1-yloxy)ethanamine?
The IUPAC name of 2-(10H-phenoxazin-1-yloxy)ethanamine (CID 56629830) is 2-(10H-phenoxazin-1-yloxy)ethanamine.
What is the SMILES notation for 2-(10H-phenoxazin-1-yloxy)ethanamine?
The canonical SMILES for 2-(10H-phenoxazin-1-yloxy)ethanamine is NCCOc1cccc2c1Nc1ccccc1O2.
What is the InChIKey of 2-(10H-phenoxazin-1-yloxy)ethanamine?
The InChIKey is IZGFERLHOCMZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-8-9-17-12-6-3-7-13-14(12)16-10-4-1-2-5-11(10)18-13/h1-7,16H,8-9,15H2.
What are the key properties of 2-(10H-phenoxazin-1-yloxy)ethanamine?
2-(10H-phenoxazin-1-yloxy)ethanamine has a molecular weight of 242.28 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10H-phenoxazin-1-yloxy)ethanamine is sourced from PubChem (CID 56629830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).