2-(2-methoxyethoxy)-6-phenylnaphthalene

C19H18O2 — CID 139902348

IUPAC2-(2-methoxyethoxy)-6-phenylnaphthalene
SMILESCOCCOc1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C19H18O2/c1-20-11-12-21-19-10-9-17-13-16(7-8-18(17)14-19)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3
InChIKeySXCHWELBALAGNE-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.53
Rot. Bonds5

About 2-(2-methoxyethoxy)-6-phenylnaphthalene

2-(2-methoxyethoxy)-6-phenylnaphthalene (PubChem CID 139902348) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-6-phenylnaphthalene.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-6-phenylnaphthalene
PubChem CID139902348
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Name2-(2-methoxyethoxy)-6-phenylnaphthalene
SMILESCOCCOc1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C19H18O2/c1-20-11-12-21-19-10-9-17-13-16(7-8-18(17)14-19)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3
InChIKeySXCHWELBALAGNE-UHFFFAOYSA-N
XLogP4.53
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
2-methoxy-6-phenylnaphthalene
CID 11253308
1-chloro-4-[3-(2-methoxyethoxy)phenyl]benzene
CID 91316664
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
2-[3-(2-methoxyethoxy)phenyl]-6-phenyl-1,3-benzoxazole
CID 23025912
2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine
CID 176600656
5-[4-(2-methoxyethoxy)phenyl]-1H-indole
CID 66820304
2-decoxy-6-(4-pentoxyphenyl)naphthalene
CID 22676996
2-(4-decoxyphenyl)-6-phenylmethoxynaphthalene
CID 139782099
1-phenyl-4-[2-[2-[2-[2-[2-(4-phenylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzene
CID 86003700
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
1-chloro-4-[4-[4-(2-methoxyethoxy)phenyl]phenyl]benzene
CID 71108634

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-6-phenylnaphthalene?
The IUPAC name of 2-(2-methoxyethoxy)-6-phenylnaphthalene (CID 139902348) is 2-(2-methoxyethoxy)-6-phenylnaphthalene.
What is the SMILES notation for 2-(2-methoxyethoxy)-6-phenylnaphthalene?
The canonical SMILES for 2-(2-methoxyethoxy)-6-phenylnaphthalene is COCCOc1ccc2cc(-c3ccccc3)ccc2c1.
What is the InChIKey of 2-(2-methoxyethoxy)-6-phenylnaphthalene?
The InChIKey is SXCHWELBALAGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O2/c1-20-11-12-21-19-10-9-17-13-16(7-8-18(17)14-19)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3.
What are the key properties of 2-(2-methoxyethoxy)-6-phenylnaphthalene?
2-(2-methoxyethoxy)-6-phenylnaphthalene has a molecular weight of 278.35 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-6-phenylnaphthalene is sourced from PubChem (CID 139902348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).