CID 70184133

C14H19O3Si — CID 70184133

IUPAC—
SMILESC=CCc1ccc(O[Si]2CCCCO2)c(OC)c1
InChIInChI=1S/C14H19O3Si/c1-3-6-12-7-8-13(14(11-12)15-2)17-18-10-5-4-9-16-18/h3,7-8,11H,1,4-6,9-10H2,2H3
InChIKeySRXSSPJERCVNAJ-UHFFFAOYSA-N
MW263.39 g/mol
LogP3.10
Rot. Bonds5

About CID 70184133

CID 70184133 (PubChem CID 70184133) has the molecular formula C14H19O3Si and a molecular weight of 263.39 g/mol.

Molecular Properties

Compound NameCID 70184133
PubChem CID70184133
Molecular FormulaC14H19O3Si
Molecular Weight263.39 g/mol
Exact Mass263.11
IUPAC Name—
SMILESC=CCc1ccc(O[Si]2CCCCO2)c(OC)c1
InChIInChI=1S/C14H19O3Si/c1-3-6-12-7-8-13(14(11-12)15-2)17-18-10-5-4-9-16-18/h3,7-8,11H,1,4-6,9-10H2,2H3
InChIKeySRXSSPJERCVNAJ-UHFFFAOYSA-N
XLogP3.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2-dimethoxy-4-prop-2-enylbenzene;ethane
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2-methoxy-1-[6-(2-methoxy-4-prop-2-enylphenoxy)hexoxy]-4-prop-2-enylbenzene
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(2-methoxy-4-prop-2-enylphenoxy)phosphane
CID 155424724
2-methoxy-1-propan-2-yloxy-4-prop-2-enylbenzene
CID 57350376
(2-methoxy-4-prop-2-enylphenyl) formate
CID 24835
2-methoxy-1-pentoxy-4-prop-2-enylbenzene
CID 3024287
potassium;hydride;2-methoxy-4-prop-2-enyl-1-propoxybenzene
CID 175484509
1,2-dimethoxy-3-(2-methoxy-4-prop-2-enylphenoxy)-5-prop-2-enylbenzene
CID 122178034
iron;(2-methoxy-4-prop-2-enylphenyl) formate
CID 174941140
2-(2-methoxy-4-prop-2-enylphenoxy)ethene-1,1-diol
CID 146301981
1-butoxy-2-methoxy-4-prop-2-enylbenzene
CID 3019586
1-[4-(2-bromophenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene
CID 2899492

Frequently Asked Questions

What is the IUPAC name of CID 70184133?
The IUPAC name of CID 70184133 (CID 70184133) is not available.
What is the SMILES notation for CID 70184133?
The canonical SMILES for CID 70184133 is C=CCc1ccc(O[Si]2CCCCO2)c(OC)c1.
What is the InChIKey of CID 70184133?
The InChIKey is SRXSSPJERCVNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19O3Si/c1-3-6-12-7-8-13(14(11-12)15-2)17-18-10-5-4-9-16-18/h3,7-8,11H,1,4-6,9-10H2,2H3.
What are the key properties of CID 70184133?
CID 70184133 has a molecular weight of 263.39 g/mol, XLogP of 3.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70184133 is sourced from PubChem (CID 70184133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).