2,6-bis(2-ethenoxyethyl)naphthalene

C18H20O2 — CID 150795307

IUPAC2,6-bis(2-ethenoxyethyl)naphthalene
SMILESC=COCCc1ccc2cc(CCOC=C)ccc2c1
InChIInChI=1S/C18H20O2/c1-3-19-11-9-15-5-7-18-14-16(10-12-20-4-2)6-8-17(18)13-15/h3-8,13-14H,1-2,9-12H2
InChIKeyKESBQZHIGWAPID-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.24
Rot. Bonds8

About 2,6-bis(2-ethenoxyethyl)naphthalene

2,6-bis(2-ethenoxyethyl)naphthalene (PubChem CID 150795307) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2,6-bis(2-ethenoxyethyl)naphthalene.

Molecular Properties

Compound Name2,6-bis(2-ethenoxyethyl)naphthalene
PubChem CID150795307
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name2,6-bis(2-ethenoxyethyl)naphthalene
SMILESC=COCCc1ccc2cc(CCOC=C)ccc2c1
InChIInChI=1S/C18H20O2/c1-3-19-11-9-15-5-7-18-14-16(10-12-20-4-2)6-8-17(18)13-15/h3-8,13-14H,1-2,9-12H2
InChIKeyKESBQZHIGWAPID-UHFFFAOYSA-N
XLogP4.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-ethenoxyethyl)-4-[4-(2-ethenoxyethyl)phenyl]benzene
CID 22082114
1-(2-ethenoxyethyl)-4-ethenylbenzene
CID 23031073
3-(2-ethenoxyethyl)thiophene
CID 70162385
2,3,6,7,10,11-hexakis(2-ethenoxyethyl)triphenylene
CID 101369434
1-cyclohexyl-4-(2-ethenoxyethyl)benzene
CID 177370560
[4-[2-[6-[2-(4-prop-2-enoyloxyphenyl)ethyl]naphthalen-2-yl]ethyl]phenyl] prop-2-enoate
CID 121370037
1-ethenoxy-4-(2-methoxyethyl)benzene
CID 66366359
2-(6-ethenylnaphthalen-2-yl)ethylsilane
CID 158173365
2-[6-(2-aminoethyl)naphthalen-2-yl]ethanamine
CID 20633654
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
CID 155935168
2-(2-ethenoxyethyl)-1H-pyrrole
CID 18539708
CID 57459119
CID 57459119

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(2-ethenoxyethyl)naphthalene?
The IUPAC name of 2,6-bis(2-ethenoxyethyl)naphthalene (CID 150795307) is 2,6-bis(2-ethenoxyethyl)naphthalene.
What is the SMILES notation for 2,6-bis(2-ethenoxyethyl)naphthalene?
The canonical SMILES for 2,6-bis(2-ethenoxyethyl)naphthalene is C=COCCc1ccc2cc(CCOC=C)ccc2c1.
What is the InChIKey of 2,6-bis(2-ethenoxyethyl)naphthalene?
The InChIKey is KESBQZHIGWAPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-3-19-11-9-15-5-7-18-14-16(10-12-20-4-2)6-8-17(18)13-15/h3-8,13-14H,1-2,9-12H2.
What are the key properties of 2,6-bis(2-ethenoxyethyl)naphthalene?
2,6-bis(2-ethenoxyethyl)naphthalene has a molecular weight of 268.36 g/mol, XLogP of 4.24, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2-ethenoxyethyl)naphthalene is sourced from PubChem (CID 150795307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).