bis(4-propoxy-3-propylphenyl)silane

C24H36O2Si — CID 159991250

IUPACbis(4-propoxy-3-propylphenyl)silane
SMILESCCCOc1ccc([SiH2]c2ccc(OCCC)c(CCC)c2)cc1CCC
InChIInChI=1S/C24H36O2Si/c1-5-9-19-17-21(11-13-23(19)25-15-7-3)27-22-12-14-24(26-16-8-4)20(18-22)10-6-2/h11-14,17-18H,5-10,15-16,27H2,1-4H3
InChIKeyOGYYTNFHLLZDEH-UHFFFAOYSA-N
MW384.64 g/mol
LogP4.29
Rot. Bonds12

About bis(4-propoxy-3-propylphenyl)silane

bis(4-propoxy-3-propylphenyl)silane (PubChem CID 159991250) has the molecular formula C24H36O2Si and a molecular weight of 384.64 g/mol. Its IUPAC name is bis(4-propoxy-3-propylphenyl)silane.

Molecular Properties

Compound Namebis(4-propoxy-3-propylphenyl)silane
PubChem CID159991250
Molecular FormulaC24H36O2Si
Molecular Weight384.64 g/mol
Exact Mass384.25
IUPAC Namebis(4-propoxy-3-propylphenyl)silane
SMILESCCCOc1ccc([SiH2]c2ccc(OCCC)c(CCC)c2)cc1CCC
InChIInChI=1S/C24H36O2Si/c1-5-9-19-17-21(11-13-23(19)25-15-7-3)27-22-12-14-24(26-16-8-4)20(18-22)10-6-2/h11-14,17-18H,5-10,15-16,27H2,1-4H3
InChIKeyOGYYTNFHLLZDEH-UHFFFAOYSA-N
XLogP4.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.64
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-(5-methyl-2-propoxyphenyl)propan-1-amine
CID 170866592
2-propoxy-5-propyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
CID 154277902
3-propoxy-4-propylphenol
CID 22123839
4-tert-butyl-2-[(Z)-pent-3-enyl]-1-propoxybenzene
CID 83935642
2-(5-chloro-2-propoxyphenyl)-N-methylethanamine
CID 82550114
2-benzyl-1-propoxy-4-propylbenzene
CID 170893890
N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
CID 63323239
4-(5-methyl-2-propoxyphenyl)butanethioamide
CID 83933530
2-chloro-1-propoxy-4-propylbenzene;ethane
CID 143012036
2-(bromomethyl)-4-chloro-1-propoxybenzene
CID 43142008
2-bromo-4-methyl-1-propoxybenzene
CID 21057754
1-(5-fluoro-2-propoxyphenyl)heptane-3,4-diol
CID 83944242

Frequently Asked Questions

What is the IUPAC name of bis(4-propoxy-3-propylphenyl)silane?
The IUPAC name of bis(4-propoxy-3-propylphenyl)silane (CID 159991250) is bis(4-propoxy-3-propylphenyl)silane.
What is the SMILES notation for bis(4-propoxy-3-propylphenyl)silane?
The canonical SMILES for bis(4-propoxy-3-propylphenyl)silane is CCCOc1ccc([SiH2]c2ccc(OCCC)c(CCC)c2)cc1CCC.
What is the InChIKey of bis(4-propoxy-3-propylphenyl)silane?
The InChIKey is OGYYTNFHLLZDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O2Si/c1-5-9-19-17-21(11-13-23(19)25-15-7-3)27-22-12-14-24(26-16-8-4)20(18-22)10-6-2/h11-14,17-18H,5-10,15-16,27H2,1-4H3.
What are the key properties of bis(4-propoxy-3-propylphenyl)silane?
bis(4-propoxy-3-propylphenyl)silane has a molecular weight of 384.64 g/mol, XLogP of 4.29, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-propoxy-3-propylphenyl)silane is sourced from PubChem (CID 159991250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).