bis[2-(4-methylphenyl)ethoxy]silane

C18H24O2Si — CID 150614921

IUPACbis[2-(4-methylphenyl)ethoxy]silane
SMILESCc1ccc(CCO[SiH2]OCCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H24O2Si/c1-15-3-7-17(8-4-15)11-13-19-21-20-14-12-18-9-5-16(2)6-10-18/h3-10H,11-14,21H2,1-2H3
InChIKeyIURJKFSSOUYTQX-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.12
Rot. Bonds8

About bis[2-(4-methylphenyl)ethoxy]silane

bis[2-(4-methylphenyl)ethoxy]silane (PubChem CID 150614921) has the molecular formula C18H24O2Si and a molecular weight of 300.47 g/mol. Its IUPAC name is bis[2-(4-methylphenyl)ethoxy]silane.

Molecular Properties

Compound Namebis[2-(4-methylphenyl)ethoxy]silane
PubChem CID150614921
Molecular FormulaC18H24O2Si
Molecular Weight300.47 g/mol
Exact Mass300.15
IUPAC Namebis[2-(4-methylphenyl)ethoxy]silane
SMILESCc1ccc(CCO[SiH2]OCCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H24O2Si/c1-15-3-7-17(8-4-15)11-13-19-21-20-14-12-18-9-5-16(2)6-10-18/h3-10H,11-14,21H2,1-2H3
InChIKeyIURJKFSSOUYTQX-UHFFFAOYSA-N
XLogP3.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methylphenyl)ethoxysilane
CID 123877685
1-[2-(dihydroxyamino)oxyethyl]-4-methylbenzene
CID 89081289
1,4-bis[2-(4-methylphenyl)ethyl]benzene;fluoromethane
CID 91266439
1-methyl-4-(2-prop-1-en-2-yloxyethyl)benzene
CID 131977885
1-methyl-4-[2-[4-[4-(4-methylphenyl)butyl]phenyl]ethyl]benzene
CID 4174966
2-(4-methylphenyl)ethyl nitrate
CID 54378614
1-methyl-4-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzene
CID 126542735
difluoro-[3-(4-methylphenyl)propyl]silane
CID 123561628
1-methyl-4-[9-[9-(4-methylphenyl)nonoxy]nonyl]benzene
CID 141394605
1-(bromomethyl)-4-[2-(4-methylphenyl)ethoxy]benzene
CID 59435282
2-(4-methylphenyl)(113C)ethyl 4-methylbenzenesulfonate
CID 102306165
1-(2-dinitrosophosphoryloxyethyl)-4-methylbenzene
CID 139470567

Frequently Asked Questions

What is the IUPAC name of bis[2-(4-methylphenyl)ethoxy]silane?
The IUPAC name of bis[2-(4-methylphenyl)ethoxy]silane (CID 150614921) is bis[2-(4-methylphenyl)ethoxy]silane.
What is the SMILES notation for bis[2-(4-methylphenyl)ethoxy]silane?
The canonical SMILES for bis[2-(4-methylphenyl)ethoxy]silane is Cc1ccc(CCO[SiH2]OCCc2ccc(C)cc2)cc1.
What is the InChIKey of bis[2-(4-methylphenyl)ethoxy]silane?
The InChIKey is IURJKFSSOUYTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2Si/c1-15-3-7-17(8-4-15)11-13-19-21-20-14-12-18-9-5-16(2)6-10-18/h3-10H,11-14,21H2,1-2H3.
What are the key properties of bis[2-(4-methylphenyl)ethoxy]silane?
bis[2-(4-methylphenyl)ethoxy]silane has a molecular weight of 300.47 g/mol, XLogP of 3.12, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(4-methylphenyl)ethoxy]silane is sourced from PubChem (CID 150614921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).