1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene

C19H22O4 — CID 146169543

IUPAC1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene
SMILESCC=C(c1ccc(OCOC)cc1)c1ccc(OCOC)cc1
InChIInChI=1S/C19H22O4/c1-4-19(15-5-9-17(10-6-15)22-13-20-2)16-7-11-18(12-8-16)23-14-21-3/h4-12H,13-14H2,1-3H3
InChIKeyJCRAWPXDJRVIPJ-UHFFFAOYSA-N
MW314.38 g/mol
LogP4.10
Rot. Bonds8

About 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene

1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene (PubChem CID 146169543) has the molecular formula C19H22O4 and a molecular weight of 314.38 g/mol. Its IUPAC name is 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene.

Molecular Properties

Compound Name1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene
PubChem CID146169543
Molecular FormulaC19H22O4
Molecular Weight314.38 g/mol
Exact Mass314.15
IUPAC Name1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene
SMILESCC=C(c1ccc(OCOC)cc1)c1ccc(OCOC)cc1
InChIInChI=1S/C19H22O4/c1-4-19(15-5-9-17(10-6-15)22-13-20-2)16-7-11-18(12-8-16)23-14-21-3/h4-12H,13-14H2,1-3H3
InChIKeyJCRAWPXDJRVIPJ-UHFFFAOYSA-N
XLogP4.10
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,4-bis(methoxymethoxy)benzene
CID 542643
methoxymethyl 4-(methoxymethoxy)benzoate
CID 142723008
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 5098450
(Z)-3-[4-(methoxymethoxy)phenyl]but-2-enoic acid
CID 18473813
3-[4-(methoxymethoxy)phenyl]but-2-enoic acid
CID 70155103
[4-(methoxymethoxy)phenyl]methanol
CID 11607984
1-[4-(methoxymethoxy)phenyl]ethanone;1-phenylethanone
CID 54405970
[4-(methoxymethoxy)phenoxy]boronic acid
CID 54191014
1-ethyl-4-(methoxymethoxy)benzene
CID 54365082
1-methoxy-4-[4-(methoxymethoxy)phenyl]benzene
CID 58029226
sodium tetrakis[4-(methoxymethoxy)phenyl]boranuide
CID 177046076
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene?
The IUPAC name of 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene (CID 146169543) is 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene.
What is the SMILES notation for 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene?
The canonical SMILES for 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene is CC=C(c1ccc(OCOC)cc1)c1ccc(OCOC)cc1.
What is the InChIKey of 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene?
The InChIKey is JCRAWPXDJRVIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O4/c1-4-19(15-5-9-17(10-6-15)22-13-20-2)16-7-11-18(12-8-16)23-14-21-3/h4-12H,13-14H2,1-3H3.
What are the key properties of 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene?
1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene has a molecular weight of 314.38 g/mol, XLogP of 4.10, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene is sourced from PubChem (CID 146169543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).