[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane

C15H26O5Si — CID 175429450

IUPAC[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane
SMILESCOC(OC)(O[SiH](OC(C)C)OC(C)C)c1ccccc1
InChIInChI=1S/C15H26O5Si/c1-12(2)18-21(19-13(3)4)20-15(16-5,17-6)14-10-8-7-9-11-14/h7-13,21H,1-6H3
InChIKeyHMBLNJKOUIBHEO-UHFFFAOYSA-N
MW314.45 g/mol
LogP2.67
Rot. Bonds9

About [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane

[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane (PubChem CID 175429450) has the molecular formula C15H26O5Si and a molecular weight of 314.45 g/mol. Its IUPAC name is [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Name[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane
PubChem CID175429450
Molecular FormulaC15H26O5Si
Molecular Weight314.45 g/mol
Exact Mass314.15
IUPAC Name[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane
SMILESCOC(OC)(O[SiH](OC(C)C)OC(C)C)c1ccccc1
InChIInChI=1S/C15H26O5Si/c1-12(2)18-21(19-13(3)4)20-15(16-5,17-6)14-10-8-7-9-11-14/h7-13,21H,1-6H3
InChIKeyHMBLNJKOUIBHEO-UHFFFAOYSA-N
XLogP2.67
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[hydroperoxy(dimethoxy)methyl]benzene
CID 58623589
methyl (2R,3S)-2-amino-3-hydroxybutanoate;trimethoxymethylbenzene
CID 91264746
[bis(dimethoxysilyl)-phenylmethyl]-dimethoxysilane
CID 123485006
(2,2-dichloro-1,1-dimethoxyethyl)benzene
CID 11356770
1-phenylethyl-di(propan-2-yloxy)silane
CID 173017191
(1-methoxy-1-methylselanylethyl)benzene
CID 11831206
(2R,3R,4R,5R)-2,5-dimethoxy-2,5-diphenylhexane-3,4-diol
CID 101412286
(4-iodo-4,4-dimethoxy-2,3-dimethylbutan-2-yl)benzene
CID 174222430
methyl(1,1,2-triphenylpropyl)phosphane
CID 69389648
1,1,2-trimethoxypropan-2-ylbenzene
CID 14068454
(1-fluoro-1-methoxyethyl)benzene
CID 89466800
(1S)-1-methoxy-1-phenylethanol
CID 141414609

Frequently Asked Questions

What is the IUPAC name of [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane?
The IUPAC name of [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane (CID 175429450) is [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane.
What is the SMILES notation for [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane?
The canonical SMILES for [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane is COC(OC)(O[SiH](OC(C)C)OC(C)C)c1ccccc1.
What is the InChIKey of [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane?
The InChIKey is HMBLNJKOUIBHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O5Si/c1-12(2)18-21(19-13(3)4)20-15(16-5,17-6)14-10-8-7-9-11-14/h7-13,21H,1-6H3.
What are the key properties of [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane?
[dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane has a molecular weight of 314.45 g/mol, XLogP of 2.67, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(phenyl)methoxy]-di(propan-2-yloxy)silane is sourced from PubChem (CID 175429450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).