3-ethenyl-1-methoxynaphthalene

C13H12O — CID 22386223

IUPAC3-ethenyl-1-methoxynaphthalene
SMILESC=Cc1cc(OC)c2ccccc2c1
InChIInChI=1S/C13H12O/c1-3-10-8-11-6-4-5-7-12(11)13(9-10)14-2/h3-9H,1H2,2H3
InChIKeyWRGIZIWRUDGHSC-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.49
Rot. Bonds2

About 3-ethenyl-1-methoxynaphthalene

3-ethenyl-1-methoxynaphthalene (PubChem CID 22386223) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-ethenyl-1-methoxynaphthalene.

Molecular Properties

Compound Name3-ethenyl-1-methoxynaphthalene
PubChem CID22386223
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name3-ethenyl-1-methoxynaphthalene
SMILESC=Cc1cc(OC)c2ccccc2c1
InChIInChI=1S/C13H12O/c1-3-10-8-11-6-4-5-7-12(11)13(9-10)14-2/h3-9H,1H2,2H3
InChIKeyWRGIZIWRUDGHSC-UHFFFAOYSA-N
XLogP3.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethenylnaphthalen-1-amine
CID 150338788
1-methoxy-3-(4-methoxynaphthalen-2-yl)oxynaphthalene
CID 21195641
5-ethenyl-2,3-dimethoxyaniline
CID 14166975
(5-ethenyl-2,3-dimethoxyphenyl)methanol
CID 170419069
5-ethenyl-2-[6-(4-ethenyl-2,6-dimethoxyphenoxy)hexoxy]-1,3-dimethoxybenzene
CID 86096018
5-[(E)-2-(4-ethenylphenyl)ethenyl]-1,2,3-trimethoxybenzene
CID 59348795
(4-methoxynaphthalen-2-yl)-phenylmethanol
CID 72942487
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
1-methoxy-3-(4-methylphenyl)naphthalene
CID 59399525
1-(2,3-dimethoxynaphthalen-1-yl)-4-[4-[4-[4-[4-[4-(2,3-dimethoxynaphthalen-1-yl)-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalen-1-yl]-2,3-dimethoxynaphthalene
CID 102019300
5-ethenyl-1-iodo-3-methoxy-2-(1-phenoxyethoxy)benzene
CID 167145370
3-[chloro(methoxy)methyl]-1-methoxynaphthalene
CID 67627100

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-methoxynaphthalene?
The IUPAC name of 3-ethenyl-1-methoxynaphthalene (CID 22386223) is 3-ethenyl-1-methoxynaphthalene.
What is the SMILES notation for 3-ethenyl-1-methoxynaphthalene?
The canonical SMILES for 3-ethenyl-1-methoxynaphthalene is C=Cc1cc(OC)c2ccccc2c1.
What is the InChIKey of 3-ethenyl-1-methoxynaphthalene?
The InChIKey is WRGIZIWRUDGHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c1-3-10-8-11-6-4-5-7-12(11)13(9-10)14-2/h3-9H,1H2,2H3.
What are the key properties of 3-ethenyl-1-methoxynaphthalene?
3-ethenyl-1-methoxynaphthalene has a molecular weight of 184.24 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-methoxynaphthalene is sourced from PubChem (CID 22386223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).