(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine

C13H15N3O2 — CID 62250942

IUPAC(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine
SMILESCCc1cc(NN)c2cc3c(cc2n1)OCCO3
InChIInChI=1S/C13H15N3O2/c1-2-8-5-11(16-14)9-6-12-13(7-10(9)15-8)18-4-3-17-12/h5-7H,2-4,14H2,1H3,(H,15,16)
InChIKeyLNWRJTIBAQVKQN-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.85
Rot. Bonds2

About (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine

(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine (PubChem CID 62250942) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine.

Molecular Properties

Compound Name(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine
PubChem CID62250942
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine
SMILESCCc1cc(NN)c2cc3c(cc2n1)OCCO3
InChIInChI=1S/C13H15N3O2/c1-2-8-5-11(16-14)9-6-12-13(7-10(9)15-8)18-4-3-17-12/h5-7H,2-4,14H2,1H3,(H,15,16)
InChIKeyLNWRJTIBAQVKQN-UHFFFAOYSA-N
XLogP1.85
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine?
The IUPAC name of (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine (CID 62250942) is (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine.
What is the SMILES notation for (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine?
The canonical SMILES for (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine is CCc1cc(NN)c2cc3c(cc2n1)OCCO3.
What is the InChIKey of (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine?
The InChIKey is LNWRJTIBAQVKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-2-8-5-11(16-14)9-6-12-13(7-10(9)15-8)18-4-3-17-12/h5-7H,2-4,14H2,1H3,(H,15,16).
What are the key properties of (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine?
(7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine has a molecular weight of 245.28 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)hydrazine is sourced from PubChem (CID 62250942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).