1-methoxy-4-(1-methoxyprop-2-enyl)benzene

C11H14O2 — CID 14594939

IUPAC1-methoxy-4-(1-methoxyprop-2-enyl)benzene
SMILESC=CC(OC)c1ccc(OC)cc1
InChIInChI=1S/C11H14O2/c1-4-11(13-3)9-5-7-10(12-2)8-6-9/h4-8,11H,1H2,2-3H3
InChIKeyFRPCHYYUMCMSOC-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.57
Rot. Bonds4

About 1-methoxy-4-(1-methoxyprop-2-enyl)benzene

1-methoxy-4-(1-methoxyprop-2-enyl)benzene (PubChem CID 14594939) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-methoxy-4-(1-methoxyprop-2-enyl)benzene.

Molecular Properties

Compound Name1-methoxy-4-(1-methoxyprop-2-enyl)benzene
PubChem CID14594939
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-methoxy-4-(1-methoxyprop-2-enyl)benzene
SMILESC=CC(OC)c1ccc(OC)cc1
InChIInChI=1S/C11H14O2/c1-4-11(13-3)9-5-7-10(12-2)8-6-9/h4-8,11H,1H2,2-3H3
InChIKeyFRPCHYYUMCMSOC-UHFFFAOYSA-N
XLogP2.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methoxy-4-(1-methoxyprop-2-enyl)benzene 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-methoxyprop-2-enylbenzene
CID 11029990
triethyl-[(1S)-1-(4-methoxyphenyl)prop-2-enoxy]silane
CID 134880448
1-methoxy-4-[1-(trifluoromethylsulfanyloxy)prop-2-enyl]benzene
CID 139248361
1-(1-methoxyprop-2-enyl)-4-(trifluoromethyl)benzene
CID 71422189
1,2-dimethoxy-4-[(1R)-1-methoxyprop-2-enyl]benzene
CID 162908621
1-[1-(4-methoxyphenoxy)prop-2-enyl]-4-nitrobenzene
CID 132506412
1-methoxy-4-[(1R)-1-phenylprop-2-enyl]benzene
CID 102287060
1-[1-(4-methoxyphenyl)prop-2-enoxy]hex-5-en-2-one
CID 23242882
1-methoxy-4-[1-(4-methoxyphenyl)but-3-enyl]benzene
CID 10912530
1-methoxy-4-[(3S)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]benzene
CID 162984597
1-methoxy-3-(1-phenylprop-2-enoxy)benzene
CID 68585069
1-(1,1-dimethoxypropan-2-yl)-4-methoxybenzene
CID 13482611

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(1-methoxyprop-2-enyl)benzene?
The IUPAC name of 1-methoxy-4-(1-methoxyprop-2-enyl)benzene (CID 14594939) is 1-methoxy-4-(1-methoxyprop-2-enyl)benzene.
What is the SMILES notation for 1-methoxy-4-(1-methoxyprop-2-enyl)benzene?
The canonical SMILES for 1-methoxy-4-(1-methoxyprop-2-enyl)benzene is C=CC(OC)c1ccc(OC)cc1.
What is the InChIKey of 1-methoxy-4-(1-methoxyprop-2-enyl)benzene?
The InChIKey is FRPCHYYUMCMSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-4-11(13-3)9-5-7-10(12-2)8-6-9/h4-8,11H,1H2,2-3H3.
What are the key properties of 1-methoxy-4-(1-methoxyprop-2-enyl)benzene?
1-methoxy-4-(1-methoxyprop-2-enyl)benzene has a molecular weight of 178.23 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(1-methoxyprop-2-enyl)benzene is sourced from PubChem (CID 14594939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).