2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol

C19H24N2O3 — CID 10359157

IUPAC2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol
SMILESOCCN(CCO)CCCN1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H24N2O3/c22-14-12-20(13-15-23)10-5-11-21-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)21/h1-4,6-9,22-23H,5,10-15H2
InChIKeyNZHJHACWXBHOIZ-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.61
Rot. Bonds8

About 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol

2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol (PubChem CID 10359157) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol
PubChem CID10359157
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol
SMILESOCCN(CCO)CCCN1c2ccccc2Oc2ccccc21
InChIInChI=1S/C19H24N2O3/c22-14-12-20(13-15-23)10-5-11-21-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)21/h1-4,6-9,22-23H,5,10-15H2
InChIKeyNZHJHACWXBHOIZ-UHFFFAOYSA-N
XLogP2.61
TPSA56.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol (CID 10359157) is 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol is OCCN(CCO)CCCN1c2ccccc2Oc2ccccc21.
What is the InChIKey of 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol?
The InChIKey is NZHJHACWXBHOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c22-14-12-20(13-15-23)10-5-11-21-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)21/h1-4,6-9,22-23H,5,10-15H2.
What are the key properties of 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol?
2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol has a molecular weight of 328.41 g/mol, XLogP of 2.61, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol is sourced from PubChem (CID 10359157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).