8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline

C10H8N2O2 — CID 135313169

IUPAC8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
SMILESc1ncc2ccc3c(c2n1)OCCO3
InChIInChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2
InChIKeySRWQYSIZWHHCIS-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.40
Rot. Bonds

About 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline

8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline (PubChem CID 135313169) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline.

Molecular Properties

Compound Name8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
PubChem CID135313169
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline
SMILESc1ncc2ccc3c(c2n1)OCCO3
InChIInChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2
InChIKeySRWQYSIZWHHCIS-UHFFFAOYSA-N
XLogP1.40
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The IUPAC name of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline (CID 135313169) is 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline.
What is the SMILES notation for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The canonical SMILES for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline is c1ncc2ccc3c(c2n1)OCCO3.
What is the InChIKey of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
The InChIKey is SRWQYSIZWHHCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-2-8-10(14-4-3-13-8)9-7(1)5-11-6-12-9/h1-2,5-6H,3-4H2.
What are the key properties of 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline?
8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline has a molecular weight of 188.19 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-[1,4]dioxino[2,3-h]quinazoline is sourced from PubChem (CID 135313169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).