(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane

C13H22O2Si — CID 10922614

IUPAC(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane
SMILESC=CCC1=C(OC)CCC=C1O[Si](C)(C)C
InChIInChI=1S/C13H22O2Si/c1-6-8-11-12(14-2)9-7-10-13(11)15-16(3,4)5/h6,10H,1,7-9H2,2-5H3
InChIKeyFTXVSXVFARKIAO-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.99
Rot. Bonds5

About (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane

(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane (PubChem CID 10922614) has the molecular formula C13H22O2Si and a molecular weight of 238.40 g/mol. Its IUPAC name is (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane
PubChem CID10922614
Molecular FormulaC13H22O2Si
Molecular Weight238.40 g/mol
Exact Mass238.14
IUPAC Name(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane
SMILESC=CCC1=C(OC)CCC=C1O[Si](C)(C)C
InChIInChI=1S/C13H22O2Si/c1-6-8-11-12(14-2)9-7-10-13(11)15-16(3,4)5/h6,10H,1,7-9H2,2-5H3
InChIKeyFTXVSXVFARKIAO-UHFFFAOYSA-N
XLogP3.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane 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

(1E,3Z)-1-Methoxy-2-methyl-3-(trimethylsilyloxy)-1,3-pentadiene
CID 10921550
Tert-butyl-dimethyl-(2-methylcyclohexa-1,5-dien-1-yl)oxysilane
CID 11064098
tert-butyl-[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-dimethylsilane
CID 13498541
1-Methoxy-2,4-dimethyl-3-(trimethylsiloxy)butadiene
CID 53420224
1-Methoxy-3-[(trimethylsilyl)oxy]-1,3-cyclohexadiene
CID 13416647
trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane
CID 11322468
[(Z)-[(6E)-2-methoxy-6-(trimethylsilyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]methoxy]-trimethylsilane
CID 134876560
copper(1+);[(E)-3-(3-methoxybenzene-2-id-1-yl)prop-1-enyl]-trimethylsilane
CID 154718987
[2-(Ethoxymethyl)cyclohexa-1,3-dien-1-yl]oxy-triethylsilane
CID 176427842
Triethyl-[2-(2-methoxyethyl)cyclohexa-1,3-dien-1-yl]oxysilane
CID 176427845
Triethyl-(2-methylcyclohexa-1,5-dien-1-yl)oxysilane
CID 176427851
triethyl-[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxysilane
CID 11470546

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane?
The IUPAC name of (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane (CID 10922614) is (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane?
The canonical SMILES for (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane is C=CCC1=C(OC)CCC=C1O[Si](C)(C)C.
What is the InChIKey of (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane?
The InChIKey is FTXVSXVFARKIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2Si/c1-6-8-11-12(14-2)9-7-10-13(11)15-16(3,4)5/h6,10H,1,7-9H2,2-5H3.
What are the key properties of (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane?
(5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane has a molecular weight of 238.40 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-6-prop-2-enylcyclohexa-1,5-dien-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 10922614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).