10-ethylphenoxazine

C14H13NO — CID 3286227

IUPAC10-ethylphenoxazine
SMILESCCN1c2ccccc2Oc2ccccc21
InChIInChI=1S/C14H13NO/c1-2-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,2H2,1H3
InChIKeyOLAQMPNUMMADRD-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.95
Rot. Bonds1

About 10-ethylphenoxazine

10-ethylphenoxazine (PubChem CID 3286227) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 10-ethylphenoxazine.

Molecular Properties

Compound Name10-ethylphenoxazine
PubChem CID3286227
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name10-ethylphenoxazine
SMILESCCN1c2ccccc2Oc2ccccc21
InChIInChI=1S/C14H13NO/c1-2-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,2H2,1H3
InChIKeyOLAQMPNUMMADRD-UHFFFAOYSA-N
XLogP3.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_666_B(3)', 'substructure': 'N/A'}

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Related Compounds

3-Methyl-3,4-dihydro-2H-1,4-benzoxazine
CID 2763760
1-(2-Ethoxyphenyl)piperazine
CID 83357
Phenoxazine
CID 67278
1-[2-(Propan-2-yloxy)phenyl]piperazine
CID 10944016
1-(2-Methoxyphenyl)-4-propylpiperazine
CID 410747
Piperazine, 1-(3-phenoxypropyl)-4-phenyl-
CID 3050372
2-(2-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acid
CID 535625
1-Butyl-4-(2-methoxy-phenyl)-piperazine
CID 10354670
1-Ethyl-4-(2-methoxyphenyl)piperazine
CID 10376185
1-(2-Methoxyphenyl)-4-pentylpiperazine
CID 10422832
1-(2-Phenoxyphenyl)piperazine
CID 12996705
1-(2-Butoxyphenyl)piperazine
CID 14479837

Frequently Asked Questions

What is the IUPAC name of 10-ethylphenoxazine?
The IUPAC name of 10-ethylphenoxazine (CID 3286227) is 10-ethylphenoxazine.
What is the SMILES notation for 10-ethylphenoxazine?
The canonical SMILES for 10-ethylphenoxazine is CCN1c2ccccc2Oc2ccccc21.
What is the InChIKey of 10-ethylphenoxazine?
The InChIKey is OLAQMPNUMMADRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,2H2,1H3.
What are the key properties of 10-ethylphenoxazine?
10-ethylphenoxazine has a molecular weight of 211.26 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethylphenoxazine is sourced from PubChem (CID 3286227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).