2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine

C11H10N2O2 — CID 69376851

IUPAC2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine
SMILESNc1ccnc2ccc3c(c12)OCCO3
InChIInChI=1S/C11H10N2O2/c12-7-3-4-13-8-1-2-9-11(10(7)8)15-6-5-14-9/h1-4H,5-6H2,(H2,12,13)
InChIKeySLXZIXVHWDLGEI-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.59
Rot. Bonds

About 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine

2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine (PubChem CID 69376851) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine.

Molecular Properties

Compound Name2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine
PubChem CID69376851
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine
SMILESNc1ccnc2ccc3c(c12)OCCO3
InChIInChI=1S/C11H10N2O2/c12-7-3-4-13-8-1-2-9-11(10(7)8)15-6-5-14-9/h1-4H,5-6H2,(H2,12,13)
InChIKeySLXZIXVHWDLGEI-UHFFFAOYSA-N
XLogP1.59
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine?
The IUPAC name of 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine (CID 69376851) is 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine.
What is the SMILES notation for 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine?
The canonical SMILES for 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine is Nc1ccnc2ccc3c(c12)OCCO3.
What is the InChIKey of 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine?
The InChIKey is SLXZIXVHWDLGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-7-3-4-13-8-1-2-9-11(10(7)8)15-6-5-14-9/h1-4H,5-6H2,(H2,12,13).
What are the key properties of 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine?
2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine has a molecular weight of 202.21 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-amine is sourced from PubChem (CID 69376851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).