dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

C24H30OSi — CID 69305098

IUPACdimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESC=CCOc1c([Si](C)(C)C2C(C)=C(C)C(C)=C2C)ccc2ccccc12
InChIInChI=1S/C24H30OSi/c1-8-15-25-23-21-12-10-9-11-20(21)13-14-22(23)26(6,7)24-18(4)16(2)17(3)19(24)5/h8-14,24H,1,15H2,2-7H3
InChIKeyPYHXNEUVXPVJQJ-UHFFFAOYSA-N
MW362.59 g/mol
LogP6.38
Rot. Bonds5

About dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 69305098) has the molecular formula C24H30OSi and a molecular weight of 362.59 g/mol. Its IUPAC name is dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID69305098
Molecular FormulaC24H30OSi
Molecular Weight362.59 g/mol
Exact Mass362.21
IUPAC Namedimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESC=CCOc1c([Si](C)(C)C2C(C)=C(C)C(C)=C2C)ccc2ccccc12
InChIInChI=1S/C24H30OSi/c1-8-15-25-23-21-12-10-9-11-20(21)13-14-22(23)26(6,7)24-18(4)16(2)17(3)19(24)5/h8-14,24H,1,15H2,2-7H3
InChIKeyPYHXNEUVXPVJQJ-UHFFFAOYSA-N
XLogP6.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.59
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (CID 69305098) is dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is C=CCOc1c([Si](C)(C)C2C(C)=C(C)C(C)=C2C)ccc2ccccc12.
What is the InChIKey of dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is PYHXNEUVXPVJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30OSi/c1-8-15-25-23-21-12-10-9-11-20(21)13-14-22(23)26(6,7)24-18(4)16(2)17(3)19(24)5/h8-14,24H,1,15H2,2-7H3.
What are the key properties of dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 362.59 g/mol, XLogP of 6.38, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(1-prop-2-enoxynaphthalen-2-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 69305098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).