6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one

C14H18N2O4 — CID 82063421

IUPAC6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(O)cc2N1CCN1CCOCC1
InChIInChI=1S/C14H18N2O4/c17-11-1-2-13-12(9-11)16(14(18)10-20-13)4-3-15-5-7-19-8-6-15/h1-2,9,17H,3-8,10H2
InChIKeyRQDCLMIRGRQIFX-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.45
Rot. Bonds3

About 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one

6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one (PubChem CID 82063421) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
PubChem CID82063421
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(O)cc2N1CCN1CCOCC1
InChIInChI=1S/C14H18N2O4/c17-11-1-2-13-12(9-11)16(14(18)10-20-13)4-3-15-5-7-19-8-6-15/h1-2,9,17H,3-8,10H2
InChIKeyRQDCLMIRGRQIFX-UHFFFAOYSA-N
XLogP0.45
TPSA62.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-hydroxy-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one
CID 82063603
4-ethyl-6-hydroxy-1,4-benzoxazin-3-one
CID 82063398
4-(2-morpholin-4-ylethyl)-6-(1,3-thiazol-4-yl)-1,4-benzoxazin-3-one
CID 39086444
4-hexyl-6-hydroxy-1,4-benzoxazin-3-one
CID 82063394
3-oxo-4-(2-pyrrolidin-1-ylethyl)-1,4-benzoxazine-6-carboxylic acid
CID 82057944
6-hydroxy-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
CID 82063360
4-[(4-chlorophenyl)methyl]-6-hydroxy-1,4-benzoxazin-3-one
CID 82063378
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 26368507
4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)butanamide
CID 3252883
N-(2-morpholin-4-ylethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CID 3240979
4-methyl-N-(2-morpholin-4-ylethyl)-3-oxo-1,4-benzoxazine-6-carboxamide
CID 110763836
4-(2-morpholin-4-yl-2-oxoethyl)-6-morpholin-4-ylsulfonyl-1,4-benzoxazin-3-one
CID 20903081

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one?
The IUPAC name of 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one (CID 82063421) is 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one?
The canonical SMILES for 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one is O=C1COc2ccc(O)cc2N1CCN1CCOCC1.
What is the InChIKey of 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one?
The InChIKey is RQDCLMIRGRQIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-11-1-2-13-12(9-11)16(14(18)10-20-13)4-3-15-5-7-19-8-6-15/h1-2,9,17H,3-8,10H2.
What are the key properties of 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one?
6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one has a molecular weight of 278.31 g/mol, XLogP of 0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one is sourced from PubChem (CID 82063421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).