6-methoxy-4-prop-2-enoxyquinoline

C13H13NO2 — CID 86730706

IUPAC6-methoxy-4-prop-2-enoxyquinoline
SMILESC=CCOc1ccnc2ccc(OC)cc12
InChIInChI=1S/C13H13NO2/c1-3-8-16-13-6-7-14-12-5-4-10(15-2)9-11(12)13/h3-7,9H,1,8H2,2H3
InChIKeyDOWUFNNTZOAOSS-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.81
Rot. Bonds4

About 6-methoxy-4-prop-2-enoxyquinoline

6-methoxy-4-prop-2-enoxyquinoline (PubChem CID 86730706) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-methoxy-4-prop-2-enoxyquinoline.

Molecular Properties

Compound Name6-methoxy-4-prop-2-enoxyquinoline
PubChem CID86730706
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name6-methoxy-4-prop-2-enoxyquinoline
SMILESC=CCOc1ccnc2ccc(OC)cc12
InChIInChI=1S/C13H13NO2/c1-3-8-16-13-6-7-14-12-5-4-10(15-2)9-11(12)13/h3-7,9H,1,8H2,2H3
InChIKeyDOWUFNNTZOAOSS-UHFFFAOYSA-N
XLogP2.81
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(E,2R)-6-(6-methoxyquinolin-4-yl)oxyhex-4-ene-1,2-diol
CID 66737451
ethane;O-(6-methoxyquinolin-4-yl)hydroxylamine
CID 157043543
6-(6-methoxyquinolin-4-yl)oxyhexanoic acid
CID 10827290
4-benzylperoxy-6-methoxyquinoline
CID 141085895
4,7-dimethoxyquinoline
CID 20743716
(NE)-N-[(4-methoxy-2-prop-2-enoxyphenyl)methylidene]hydroxylamine
CID 10584441
1-chloro-4-methoxy-2-prop-2-enoxybenzene
CID 20701294
1-bromo-4-methoxy-2-prop-2-enoxybenzene
CID 14703422
3-(6-methoxyquinolin-4-yl)propanal
CID 10751165
(4-methoxyphenyl)methyl-(6-methoxyquinolin-4-yl)diazene
CID 91424367
4-tert-butyl-6-methoxyquinoline
CID 58989607
2-(6-methoxyquinolin-4-yl)prop-2-enal
CID 135363147

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-prop-2-enoxyquinoline?
The IUPAC name of 6-methoxy-4-prop-2-enoxyquinoline (CID 86730706) is 6-methoxy-4-prop-2-enoxyquinoline.
What is the SMILES notation for 6-methoxy-4-prop-2-enoxyquinoline?
The canonical SMILES for 6-methoxy-4-prop-2-enoxyquinoline is C=CCOc1ccnc2ccc(OC)cc12.
What is the InChIKey of 6-methoxy-4-prop-2-enoxyquinoline?
The InChIKey is DOWUFNNTZOAOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-3-8-16-13-6-7-14-12-5-4-10(15-2)9-11(12)13/h3-7,9H,1,8H2,2H3.
What are the key properties of 6-methoxy-4-prop-2-enoxyquinoline?
6-methoxy-4-prop-2-enoxyquinoline has a molecular weight of 215.25 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-prop-2-enoxyquinoline is sourced from PubChem (CID 86730706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).