1-(2-methoxyethoxy)-4-phenylbenzene

C15H16O2 — CID 20582782

IUPAC1-(2-methoxyethoxy)-4-phenylbenzene
SMILESCOCCOc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O2/c1-16-11-12-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChIKeyMHASVDCHOMNPJU-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.38
Rot. Bonds5

About 1-(2-methoxyethoxy)-4-phenylbenzene

1-(2-methoxyethoxy)-4-phenylbenzene (PubChem CID 20582782) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)-4-phenylbenzene.

Molecular Properties

Compound Name1-(2-methoxyethoxy)-4-phenylbenzene
PubChem CID20582782
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name1-(2-methoxyethoxy)-4-phenylbenzene
SMILESCOCCOc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O2/c1-16-11-12-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChIKeyMHASVDCHOMNPJU-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
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

2-(2-methoxyethoxy)-6-phenylnaphthalene
CID 139902348
1-phenyl-4-[2-[2-[2-[2-[2-(4-phenylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzene
CID 86003700
1-chloro-4-[4-[4-(2-methoxyethoxy)phenyl]phenyl]benzene
CID 71108634
2-(4-phenylphenoxy)ethyl acetate
CID 101023594
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 154643071
4-(2-methoxyethoxy)-N-phenylaniline
CID 54357885
1-pentoxy-4-phenylbenzene
CID 7021155
benzoic acid;bis(4-(2-methoxyethoxy)benzoic acid)
CID 91308161
1-octoxy-4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 10700210
1-(3-methylbutoxy)-4-phenylbenzene
CID 91725732
trifluoro-[4-(2-methoxyethoxy)phenyl]boranuide
CID 63677654
N-[4-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073434

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)-4-phenylbenzene?
The IUPAC name of 1-(2-methoxyethoxy)-4-phenylbenzene (CID 20582782) is 1-(2-methoxyethoxy)-4-phenylbenzene.
What is the SMILES notation for 1-(2-methoxyethoxy)-4-phenylbenzene?
The canonical SMILES for 1-(2-methoxyethoxy)-4-phenylbenzene is COCCOc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(2-methoxyethoxy)-4-phenylbenzene?
The InChIKey is MHASVDCHOMNPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-16-11-12-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3.
What are the key properties of 1-(2-methoxyethoxy)-4-phenylbenzene?
1-(2-methoxyethoxy)-4-phenylbenzene has a molecular weight of 228.29 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)-4-phenylbenzene is sourced from PubChem (CID 20582782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).