ethene;1-ethoxy-4-phenylmethoxybenzene

C17H20O2 — CID 174705965

IUPACethene;1-ethoxy-4-phenylmethoxybenzene
SMILESC=C.CCOc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16O2.C2H4/c1-2-16-14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13;1-2/h3-11H,2,12H2,1H3;1-2H2
InChIKeyIAHUJJHMJDPQGX-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.47
Rot. Bonds5

About ethene;1-ethoxy-4-phenylmethoxybenzene

ethene;1-ethoxy-4-phenylmethoxybenzene (PubChem CID 174705965) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is ethene;1-ethoxy-4-phenylmethoxybenzene.

Molecular Properties

Compound Nameethene;1-ethoxy-4-phenylmethoxybenzene
PubChem CID174705965
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Nameethene;1-ethoxy-4-phenylmethoxybenzene
SMILESC=C.CCOc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16O2.C2H4/c1-2-16-14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13;1-2/h3-11H,2,12H2,1H3;1-2H2
InChIKeyIAHUJJHMJDPQGX-UHFFFAOYSA-N
XLogP4.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethene;1-ethoxy-4-phenylmethoxybenzene 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

1-phenylmethoxy-4-propoxybenzene
CID 10728874
2,4-diethoxy-1-(4-phenylmethoxyphenyl)benzene
CID 54039072
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
[4-[(4-ethoxyphenoxy)methyl]phenyl]methanamine
CID 16787344
fluoromethane;1-methyl-4-phenylmethoxybenzene
CID 91304163
phenoxymethylbenzene;tetradecane
CID 175006528
N-(4-phenylmethoxyphenoxy)ethanamine
CID 88801073
ethoxybenzene chloride
CID 21193593
(4-phenylmethoxyphenyl) hypobromite
CID 151898979
1-phenylmethoxy-4-[9-(4-phenylmethoxyphenoxy)nonoxy]benzene
CID 43835980
4-phenylmethoxyaniline
CID 159966727

Frequently Asked Questions

What is the IUPAC name of ethene;1-ethoxy-4-phenylmethoxybenzene?
The IUPAC name of ethene;1-ethoxy-4-phenylmethoxybenzene (CID 174705965) is ethene;1-ethoxy-4-phenylmethoxybenzene.
What is the SMILES notation for ethene;1-ethoxy-4-phenylmethoxybenzene?
The canonical SMILES for ethene;1-ethoxy-4-phenylmethoxybenzene is C=C.CCOc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of ethene;1-ethoxy-4-phenylmethoxybenzene?
The InChIKey is IAHUJJHMJDPQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2.C2H4/c1-2-16-14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13;1-2/h3-11H,2,12H2,1H3;1-2H2.
What are the key properties of ethene;1-ethoxy-4-phenylmethoxybenzene?
ethene;1-ethoxy-4-phenylmethoxybenzene has a molecular weight of 256.34 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1-ethoxy-4-phenylmethoxybenzene is sourced from PubChem (CID 174705965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).