6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline

C20H19NO2 — CID 89093856

IUPAC6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline
SMILESC=C(C)c1c(COc2ccc3ncccc3c2)cccc1OC
InChIInChI=1S/C20H19NO2/c1-14(2)20-16(6-4-8-19(20)22-3)13-23-17-9-10-18-15(12-17)7-5-11-21-18/h4-12H,1,13H2,2-3H3
InChIKeyGNVSXQIAJMQYRY-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.86
Rot. Bonds5

About 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline

6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline (PubChem CID 89093856) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline.

Molecular Properties

Compound Name6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline
PubChem CID89093856
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline
SMILESC=C(C)c1c(COc2ccc3ncccc3c2)cccc1OC
InChIInChI=1S/C20H19NO2/c1-14(2)20-16(6-4-8-19(20)22-3)13-23-17-9-10-18-15(12-17)7-5-11-21-18/h4-12H,1,13H2,2-3H3
InChIKeyGNVSXQIAJMQYRY-UHFFFAOYSA-N
XLogP4.86
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethene;6-methoxyquinoline
CID 174599262
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
[4-(quinolin-6-yloxymethyl)phenyl]methanol
CID 110005974
6-[(4-fluorophenyl)methoxy]quinoline
CID 60595158
2-(3,4-dimethoxyphenyl)-N-(2-quinolin-6-yloxyethyl)acetamide
CID 113102175
6-prop-2-enoxyquinoline
CID 21107330
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
CID 56820803
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
6-methoxyquinoline-7-carboxylic acid
CID 131314399
N-[(2,6-dimethoxyphenyl)methyl]quinoline-6-carboxamide
CID 59192099
1-[4-methoxy-2-(quinolin-8-ylmethoxy)phenyl]ethanone
CID 33079900
(E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one
CID 19558622

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline?
The IUPAC name of 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline (CID 89093856) is 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline.
What is the SMILES notation for 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline?
The canonical SMILES for 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline is C=C(C)c1c(COc2ccc3ncccc3c2)cccc1OC.
What is the InChIKey of 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline?
The InChIKey is GNVSXQIAJMQYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14(2)20-16(6-4-8-19(20)22-3)13-23-17-9-10-18-15(12-17)7-5-11-21-18/h4-12H,1,13H2,2-3H3.
What are the key properties of 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline?
6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline has a molecular weight of 305.38 g/mol, XLogP of 4.86, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxy-2-prop-1-en-2-ylphenyl)methoxy]quinoline is sourced from PubChem (CID 89093856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).