4-methoxy-2-prop-1-en-2-ylquinoline

C13H13NO — CID 119087132

IUPAC4-methoxy-2-prop-1-en-2-ylquinoline
SMILESC=C(C)c1cc(OC)c2ccccc2n1
InChIInChI=1S/C13H13NO/c1-9(2)12-8-13(15-3)10-6-4-5-7-11(10)14-12/h4-8H,1H2,2-3H3
InChIKeyDMGICAOSJIKPBL-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.28
Rot. Bonds2

About 4-methoxy-2-prop-1-en-2-ylquinoline

4-methoxy-2-prop-1-en-2-ylquinoline (PubChem CID 119087132) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-methoxy-2-prop-1-en-2-ylquinoline.

Molecular Properties

Compound Name4-methoxy-2-prop-1-en-2-ylquinoline
PubChem CID119087132
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name4-methoxy-2-prop-1-en-2-ylquinoline
SMILESC=C(C)c1cc(OC)c2ccccc2n1
InChIInChI=1S/C13H13NO/c1-9(2)12-8-13(15-3)10-6-4-5-7-11(10)14-12/h4-8H,1H2,2-3H3
InChIKeyDMGICAOSJIKPBL-UHFFFAOYSA-N
XLogP3.28
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyquinolin-2-yl)ethanone
CID 22954601
4-methyl-2-prop-1-en-2-ylquinoline
CID 119082154
(4-methoxyquinolin-2-yl) hydrogen carbonate
CID 70267248
2-(chloromethyl)-4-methoxyquinoline
CID 63375679
[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 3693938
4-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-2-carboxamide
CID 71567335
1-azabicyclo[2.2.2]octan-3-yl 4-methoxyquinoline-2-carboxylate
CID 10320372
4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)quinoline-2-carboxamide
CID 3361449
N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
CID 71824016
[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone
CID 3274641
N-[1-(4-fluorophenyl)ethyl]-4-methoxyquinoline-2-carboxamide
CID 71824014
ethyl 2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carboxylate
CID 4596963

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-prop-1-en-2-ylquinoline?
The IUPAC name of 4-methoxy-2-prop-1-en-2-ylquinoline (CID 119087132) is 4-methoxy-2-prop-1-en-2-ylquinoline.
What is the SMILES notation for 4-methoxy-2-prop-1-en-2-ylquinoline?
The canonical SMILES for 4-methoxy-2-prop-1-en-2-ylquinoline is C=C(C)c1cc(OC)c2ccccc2n1.
What is the InChIKey of 4-methoxy-2-prop-1-en-2-ylquinoline?
The InChIKey is DMGICAOSJIKPBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-9(2)12-8-13(15-3)10-6-4-5-7-11(10)14-12/h4-8H,1H2,2-3H3.
What are the key properties of 4-methoxy-2-prop-1-en-2-ylquinoline?
4-methoxy-2-prop-1-en-2-ylquinoline has a molecular weight of 199.25 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-prop-1-en-2-ylquinoline is sourced from PubChem (CID 119087132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).