1-(2-ethylphenoxy)naphthalene

C18H16O — CID 154158015

IUPAC1-(2-ethylphenoxy)naphthalene
SMILESCCc1ccccc1Oc1cccc2ccccc12
InChIInChI=1S/C18H16O/c1-2-14-8-4-6-12-17(14)19-18-13-7-10-15-9-3-5-11-16(15)18/h3-13H,2H2,1H3
InChIKeyWUIQVUVASFKSHF-UHFFFAOYSA-N
MW248.33 g/mol
LogP5.19
Rot. Bonds3

About 1-(2-ethylphenoxy)naphthalene

1-(2-ethylphenoxy)naphthalene (PubChem CID 154158015) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-(2-ethylphenoxy)naphthalene.

Molecular Properties

Compound Name1-(2-ethylphenoxy)naphthalene
PubChem CID154158015
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Name1-(2-ethylphenoxy)naphthalene
SMILESCCc1ccccc1Oc1cccc2ccccc12
InChIInChI=1S/C18H16O/c1-2-14-8-4-6-12-17(14)19-18-13-7-10-15-9-3-5-11-16(15)18/h3-13H,2H2,1H3
InChIKeyWUIQVUVASFKSHF-UHFFFAOYSA-N
XLogP5.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.33
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-ethylphenoxy)benzene-1,3-diol
CID 23109139
azane;1-ethylnaphthalene
CID 19048185
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
CID 43283795
sodium;1-ethylnaphthalene;hydride
CID 174300793
2-naphthalen-1-yloxy-1-(2-naphthalen-1-yloxynaphthalen-1-yl)naphthalene
CID 58689928
1-(2-nitrosophenoxy)naphthalene
CID 154946656
2-ethyl-4-naphthalen-1-yloxy-1H-pyrimidin-6-one
CID 103241192
2-chloro-6-(2-ethylphenoxy)pyridine
CID 60726953
4-chloro-2-ethyl-6-naphthalen-1-yloxypyrimidine
CID 80944144
(2-ethylphenoxy)-methylphosphane
CID 142904661
2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene
CID 23191166
1-ethylnaphthalene;pyrene
CID 174849884

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenoxy)naphthalene?
The IUPAC name of 1-(2-ethylphenoxy)naphthalene (CID 154158015) is 1-(2-ethylphenoxy)naphthalene.
What is the SMILES notation for 1-(2-ethylphenoxy)naphthalene?
The canonical SMILES for 1-(2-ethylphenoxy)naphthalene is CCc1ccccc1Oc1cccc2ccccc12.
What is the InChIKey of 1-(2-ethylphenoxy)naphthalene?
The InChIKey is WUIQVUVASFKSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-2-14-8-4-6-12-17(14)19-18-13-7-10-15-9-3-5-11-16(15)18/h3-13H,2H2,1H3.
What are the key properties of 1-(2-ethylphenoxy)naphthalene?
1-(2-ethylphenoxy)naphthalene has a molecular weight of 248.33 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenoxy)naphthalene is sourced from PubChem (CID 154158015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).