1-ethoxy-10H-phenoxazin-2-amine

C14H14N2O2 — CID 160667189

IUPAC1-ethoxy-10H-phenoxazin-2-amine
SMILESCCOc1c(N)ccc2c1Nc1ccccc1O2
InChIInChI=1S/C14H14N2O2/c1-2-17-14-9(15)7-8-12-13(14)16-10-5-3-4-6-11(10)18-12/h3-8,16H,2,15H2,1H3
InChIKeyRMLOOWWDWURWEL-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.52
Rot. Bonds2

About 1-ethoxy-10H-phenoxazin-2-amine

1-ethoxy-10H-phenoxazin-2-amine (PubChem CID 160667189) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 1-ethoxy-10H-phenoxazin-2-amine.

Molecular Properties

Compound Name1-ethoxy-10H-phenoxazin-2-amine
PubChem CID160667189
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name1-ethoxy-10H-phenoxazin-2-amine
SMILESCCOc1c(N)ccc2c1Nc1ccccc1O2
InChIInChI=1S/C14H14N2O2/c1-2-17-14-9(15)7-8-12-13(14)16-10-5-3-4-6-11(10)18-12/h3-8,16H,2,15H2,1H3
InChIKeyRMLOOWWDWURWEL-UHFFFAOYSA-N
XLogP3.52
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

12H-benzo[a]phenoxazine
CID 13409908
1-(10H-phenoxazin-1-yloxy)propan-2-amine
CID 66743168
10H-phenoxazine
CID 161421901
2-methyl-1-pyridin-2-yl-10H-phenoxazine
CID 122540459
1-heptyl-2-methyl-10H-phenoxazine
CID 91198845
10H-phenoxazin-1-ylazanium
CID 163682705
2-ethyl-10H-phenoxazine
CID 172732916
10H-phenoxazin-1-yl methanesulfonate
CID 18624470
1-(1-methylcyclooctyl)-10H-phenoxazine
CID 173177198
1-(1-methylcyclodecyl)-10H-phenoxazine
CID 173176361
1,2-diethyl-10H-phenoxazine-3-carboximidamide
CID 69349534
ethyl 4-amino-2,3-diethoxybenzoate
CID 69259222

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-10H-phenoxazin-2-amine?
The IUPAC name of 1-ethoxy-10H-phenoxazin-2-amine (CID 160667189) is 1-ethoxy-10H-phenoxazin-2-amine.
What is the SMILES notation for 1-ethoxy-10H-phenoxazin-2-amine?
The canonical SMILES for 1-ethoxy-10H-phenoxazin-2-amine is CCOc1c(N)ccc2c1Nc1ccccc1O2.
What is the InChIKey of 1-ethoxy-10H-phenoxazin-2-amine?
The InChIKey is RMLOOWWDWURWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-17-14-9(15)7-8-12-13(14)16-10-5-3-4-6-11(10)18-12/h3-8,16H,2,15H2,1H3.
What are the key properties of 1-ethoxy-10H-phenoxazin-2-amine?
1-ethoxy-10H-phenoxazin-2-amine has a molecular weight of 242.28 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-10H-phenoxazin-2-amine is sourced from PubChem (CID 160667189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).