1-(ethoxymethoxy)-4-phenylbenzene

C15H16O2 — CID 146557132

IUPAC1-(ethoxymethoxy)-4-phenylbenzene
SMILESCCOCOc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O2/c1-2-16-12-17-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKeyDBJGDXXGNOONNI-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.73
Rot. Bonds5

About 1-(ethoxymethoxy)-4-phenylbenzene

1-(ethoxymethoxy)-4-phenylbenzene (PubChem CID 146557132) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(ethoxymethoxy)-4-phenylbenzene.

Molecular Properties

Compound Name1-(ethoxymethoxy)-4-phenylbenzene
PubChem CID146557132
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name1-(ethoxymethoxy)-4-phenylbenzene
SMILESCCOCOc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O2/c1-2-16-12-17-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKeyDBJGDXXGNOONNI-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-(ethoxymethoxy)-4-phenylbenzene 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

ethoxyethane;1-methyl-4-(4-phenylphenoxy)benzene
CID 67262862
1-ethoxy-4-phenylbenzene;phenol
CID 174652155
1,1'-biphenyl;ethene;ethoxyethane
CID 155168221
1-phenyl-4-[2-[2-[2-[2-[2-(4-phenylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzene
CID 86003700
1-pentoxy-4-phenylbenzene
CID 7021155
1-[2-(ethoxymethoxy)ethyl]-4-phenylbenzene
CID 142629020
ethoxybenzene;ethoxyethane
CID 67764259
1,1'-biphenyl;ethanol;ethoxyethane
CID 70401504
(4-phenylphenoxy)methyl 2-methylbutanoate
CID 58925073
1-octoxy-4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 10700210
(4-phenylphenoxy)methanol
CID 71028246
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782

Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethoxy)-4-phenylbenzene?
The IUPAC name of 1-(ethoxymethoxy)-4-phenylbenzene (CID 146557132) is 1-(ethoxymethoxy)-4-phenylbenzene.
What is the SMILES notation for 1-(ethoxymethoxy)-4-phenylbenzene?
The canonical SMILES for 1-(ethoxymethoxy)-4-phenylbenzene is CCOCOc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(ethoxymethoxy)-4-phenylbenzene?
The InChIKey is DBJGDXXGNOONNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-2-16-12-17-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3.
What are the key properties of 1-(ethoxymethoxy)-4-phenylbenzene?
1-(ethoxymethoxy)-4-phenylbenzene has a molecular weight of 228.29 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethoxy)-4-phenylbenzene is sourced from PubChem (CID 146557132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).