CID 25069662

C28H41O5Si — CID 25069662

IUPAC—
SMILESC=C(c1ccc(OC)c(O[Si](CC(C)(C)C)CC(C)(C)C)c1)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C28H41O5Si/c1-19(21-15-24(30-9)26(32-11)25(16-21)31-10)20-12-13-22(29-8)23(14-20)33-34(17-27(2,3)4)18-28(5,6)7/h12-16H,1,17-18H2,2-11H3
InChIKeyCHFDPANBDVXSBX-UHFFFAOYSA-N
MW485.72 g/mol
LogP7.24
Rot. Bonds10

About CID 25069662

CID 25069662 (PubChem CID 25069662) has the molecular formula C28H41O5Si and a molecular weight of 485.72 g/mol.

Molecular Properties

Compound NameCID 25069662
PubChem CID25069662
Molecular FormulaC28H41O5Si
Molecular Weight485.72 g/mol
Exact Mass485.27
IUPAC Name—
SMILESC=C(c1ccc(OC)c(O[Si](CC(C)(C)C)CC(C)(C)C)c1)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C28H41O5Si/c1-19(21-15-24(30-9)26(32-11)25(16-21)31-10)20-12-13-22(29-8)23(14-20)33-34(17-27(2,3)4)18-28(5,6)7/h12-16H,1,17-18H2,2-11H3
InChIKeyCHFDPANBDVXSBX-UHFFFAOYSA-N
XLogP7.24
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.72
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
CID 89122708
diethyl [2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
CID 59330764
2-(hydroxymethyl)-6-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]oxane-3,4,5-triol
CID 59330763
(E)-N-hydroxy-3-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-enamide
CID 130205516
2-fluoro-3-methoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
CID 71698290
cyclobutane;2,3-dimethoxy-6-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenol
CID 145336947
[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
CID 59330740
2-[1-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
CID 71697961
5-[cyclohexylidene-[4-methoxy-3-(methoxymethoxy)phenyl]methyl]-1,2,3-trimethoxybenzene
CID 102045276
1-(4-methoxy-3-phenylmethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
CID 141465485
2-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 68886270
1-fluoro-2,5-dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzene
CID 73345876

Frequently Asked Questions

What is the IUPAC name of CID 25069662?
The IUPAC name of CID 25069662 (CID 25069662) is not available.
What is the SMILES notation for CID 25069662?
The canonical SMILES for CID 25069662 is C=C(c1ccc(OC)c(O[Si](CC(C)(C)C)CC(C)(C)C)c1)c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of CID 25069662?
The InChIKey is CHFDPANBDVXSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H41O5Si/c1-19(21-15-24(30-9)26(32-11)25(16-21)31-10)20-12-13-22(29-8)23(14-20)33-34(17-27(2,3)4)18-28(5,6)7/h12-16H,1,17-18H2,2-11H3.
What are the key properties of CID 25069662?
CID 25069662 has a molecular weight of 485.72 g/mol, XLogP of 7.24, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 25069662 is sourced from PubChem (CID 25069662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).