1-ethenyl-2-(2-methoxyethoxy)naphthalene

C15H16O2 — CID 176513404

IUPAC1-ethenyl-2-(2-methoxyethoxy)naphthalene
SMILESC=Cc1c(OCCOC)ccc2ccccc12
InChIInChI=1S/C15H16O2/c1-3-13-14-7-5-4-6-12(14)8-9-15(13)17-11-10-16-2/h3-9H,1,10-11H2,2H3
InChIKeyFIBFMCAOVWZJTL-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.51
Rot. Bonds5

About 1-ethenyl-2-(2-methoxyethoxy)naphthalene

1-ethenyl-2-(2-methoxyethoxy)naphthalene (PubChem CID 176513404) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-ethenyl-2-(2-methoxyethoxy)naphthalene.

Molecular Properties

Compound Name1-ethenyl-2-(2-methoxyethoxy)naphthalene
PubChem CID176513404
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name1-ethenyl-2-(2-methoxyethoxy)naphthalene
SMILESC=Cc1c(OCCOC)ccc2ccccc12
InChIInChI=1S/C15H16O2/c1-3-13-14-7-5-4-6-12(14)8-9-15(13)17-11-10-16-2/h3-9H,1,10-11H2,2H3
InChIKeyFIBFMCAOVWZJTL-UHFFFAOYSA-N
XLogP3.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-ethenyl-2-(2-methoxyethoxy)naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[2-(2-methoxyethoxy)naphthalen-1-yl]methylideneamino]thiourea
CID 168535833
2-[1-[2-(2-methoxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanol
CID 144623852
N-[[2-(2-methoxyethoxy)naphthalen-1-yl]methyl]propan-1-amine
CID 43505546
1,4-diethylbenzene;methane;bis(1-(2-methoxyethoxy)naphthalene)
CID 162153615
1-(2-methoxyethoxy)-4-methylnaphthalene
CID 90431362
2-heptoxynaphthalene-1-carbaldehyde
CID 43505602
6-(1-formylnaphthalen-2-yl)oxyhexyl prop-2-enoate
CID 20798470
4-[(1-ethenylnaphthalen-2-yl)oxymethyl]oxane
CID 176513410
2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde
CID 20993434
N-(2-methoxyethoxy)-1-(2-methoxynaphthalen-1-yl)methanamine
CID 82714997
1-[2-(3-methoxypropoxy)ethoxy]naphthalene
CID 103184395
3-(1-formylnaphthalen-2-yl)oxy-N-methylpropanamide
CID 62326134

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-(2-methoxyethoxy)naphthalene?
The IUPAC name of 1-ethenyl-2-(2-methoxyethoxy)naphthalene (CID 176513404) is 1-ethenyl-2-(2-methoxyethoxy)naphthalene.
What is the SMILES notation for 1-ethenyl-2-(2-methoxyethoxy)naphthalene?
The canonical SMILES for 1-ethenyl-2-(2-methoxyethoxy)naphthalene is C=Cc1c(OCCOC)ccc2ccccc12.
What is the InChIKey of 1-ethenyl-2-(2-methoxyethoxy)naphthalene?
The InChIKey is FIBFMCAOVWZJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-3-13-14-7-5-4-6-12(14)8-9-15(13)17-11-10-16-2/h3-9H,1,10-11H2,2H3.
What are the key properties of 1-ethenyl-2-(2-methoxyethoxy)naphthalene?
1-ethenyl-2-(2-methoxyethoxy)naphthalene has a molecular weight of 228.29 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-(2-methoxyethoxy)naphthalene is sourced from PubChem (CID 176513404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).