3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one

C10H8N2O3 — CID 145260888

IUPAC3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one
SMILESO=c1cnc2ccc3c(c2[nH]1)OCCO3
InChIInChI=1S/C10H8N2O3/c13-8-5-11-6-1-2-7-10(9(6)12-8)15-4-3-14-7/h1-2,5H,3-4H2,(H,12,13)
InChIKeyQERPPPQDIKGECM-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.69
Rot. Bonds

About 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one

3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one (PubChem CID 145260888) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one.

Molecular Properties

Compound Name3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one
PubChem CID145260888
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one
SMILESO=c1cnc2ccc3c(c2[nH]1)OCCO3
InChIInChI=1S/C10H8N2O3/c13-8-5-11-6-1-2-7-10(9(6)12-8)15-4-3-14-7/h1-2,5H,3-4H2,(H,12,13)
InChIKeyQERPPPQDIKGECM-UHFFFAOYSA-N
XLogP0.69
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6,9,12-tetraoxatricyclo[6.4.2.02,7]tetradeca-1,7,13-triene
CID 54006719
2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine
CID 69376851
8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
CID 135313169
9-chloro-3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-8-one
CID 90741201
7-methyl-1H-quinoxalin-2-one
CID 583114
4,6-dihydropyrazino[2,3-g][1,4]benzoxazine-3,7-dione
CID 90860605
6-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
CID 82402915
8-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,7-dihydropurine-2,6-dione
CID 114403014
2,3-dihydronaphtho[2,3-h][1,4]benzodioxine-7,12-dione
CID 10730441
8-amino-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine-9-carbaldehyde
CID 166812127
[1,3]dioxolo[4,5-h]quinoxaline-8-carbaldehyde
CID 142031110
8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline;methyl hypobromite
CID 143281190

Frequently Asked Questions

What is the IUPAC name of 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one?
The IUPAC name of 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one (CID 145260888) is 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one.
What is the SMILES notation for 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one?
The canonical SMILES for 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one is O=c1cnc2ccc3c(c2[nH]1)OCCO3.
What is the InChIKey of 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one?
The InChIKey is QERPPPQDIKGECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-8-5-11-6-1-2-7-10(9(6)12-8)15-4-3-14-7/h1-2,5H,3-4H2,(H,12,13).
What are the key properties of 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one?
3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one has a molecular weight of 204.19 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10-dihydro-2H-[1,4]dioxino[2,3-h]quinoxalin-9-one is sourced from PubChem (CID 145260888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).