2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene

C19H22O3 — CID 156791300

IUPAC2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene
SMILESCCCc1ccc(OC=C(OC)c2ccccc2)c(OC)c1
InChIInChI=1S/C19H22O3/c1-4-8-15-11-12-17(18(13-15)20-2)22-14-19(21-3)16-9-6-5-7-10-16/h5-7,9-14H,4,8H2,1-3H3
InChIKeyDOUPHCKQVZOEQC-UHFFFAOYSA-N
MW298.38 g/mol
LogP4.67
Rot. Bonds7

About 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene

2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene (PubChem CID 156791300) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene.

Molecular Properties

Compound Name2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene
PubChem CID156791300
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene
SMILESCCCc1ccc(OC=C(OC)c2ccccc2)c(OC)c1
InChIInChI=1S/C19H22O3/c1-4-8-15-11-12-17(18(13-15)20-2)22-14-19(21-3)16-9-6-5-7-10-16/h5-7,9-14H,4,8H2,1-3H3
InChIKeyDOUPHCKQVZOEQC-UHFFFAOYSA-N
XLogP4.67
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-1-(2-phenylprop-1-enoxy)-4-propylbenzene
CID 167431142
1,2-dimethoxy-4-propylbenzene;methane
CID 159623020
ethane;2-methoxy-4-propylphenol
CID 144852330
2-(2-methoxy-4-prop-2-enylphenoxy)ethene-1,1-diol
CID 146301981
[4-(2-aminoethyl)-2-methoxyphenyl] benzoate
CID 14622436
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-5-phenylpentanamide
CID 20969090
[4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenyl] benzoate
CID 171345656
1-iodo-2-methoxy-4-propylbenzene
CID 118402577
ethane;2-methoxy-N-methyl-4-propylaniline
CID 156712909
2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 18206703
2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-propylpropanamide
CID 43087369
2-(1-isocyanoethyl)-1-methoxy-4-propylbenzene
CID 4269004

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene?
The IUPAC name of 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene (CID 156791300) is 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene.
What is the SMILES notation for 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene?
The canonical SMILES for 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene is CCCc1ccc(OC=C(OC)c2ccccc2)c(OC)c1.
What is the InChIKey of 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene?
The InChIKey is DOUPHCKQVZOEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O3/c1-4-8-15-11-12-17(18(13-15)20-2)22-14-19(21-3)16-9-6-5-7-10-16/h5-7,9-14H,4,8H2,1-3H3.
What are the key properties of 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene?
2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene has a molecular weight of 298.38 g/mol, XLogP of 4.67, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2-methoxy-2-phenylethenoxy)-4-propylbenzene is sourced from PubChem (CID 156791300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).