[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol

C11H28O4Si2 — CID 88917865

IUPAC[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol
SMILESCO[Si](C)(CO)C(C)CC(C)[Si](C)(OC)OC
InChIInChI=1S/C11H28O4Si2/c1-10(16(6,9-12)13-3)8-11(2)17(7,14-4)15-5/h10-12H,8-9H2,1-7H3
InChIKeyBYGVPLNMHATHGZ-UHFFFAOYSA-N
MW280.51 g/mol
LogP2.27
Rot. Bonds8

About [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol

[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol (PubChem CID 88917865) has the molecular formula C11H28O4Si2 and a molecular weight of 280.51 g/mol. Its IUPAC name is [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol.

Molecular Properties

Compound Name[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol
PubChem CID88917865
Molecular FormulaC11H28O4Si2
Molecular Weight280.51 g/mol
Exact Mass280.15
IUPAC Name[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol
SMILESCO[Si](C)(CO)C(C)CC(C)[Si](C)(OC)OC
InChIInChI=1S/C11H28O4Si2/c1-10(16(6,9-12)13-3)8-11(2)17(7,14-4)15-5/h10-12H,8-9H2,1-7H3
InChIKeyBYGVPLNMHATHGZ-UHFFFAOYSA-N
XLogP2.27
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.51
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methoxy(trimethyl)silane;trimethylsilylmethanol
CID 87378508
1-[dimethoxy(methyl)silyl]ethyl-hydroxy-dimethylsilane
CID 173175499
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
CID 20524577
titanium;trimethylsilylmethanol
CID 174326850
methoxymethane;propane-1,2-diol
CID 23435252
1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
CID 174776432
2-[dimethoxy(methyl)silyl]-5-sulfanylpentan-1-ol
CID 175127070
[4-[dimethoxy(methyl)silyl]-1-ethyl-2-methylhexyl]-dimethoxy-methylsilane
CID 173062430
CID 59801342
CID 59801342
3-[dimethoxy(methyl)silyl]-2-methylbutanoic acid
CID 57291447
1-[dimethoxy(methyl)silyl]ethyl acetate
CID 88687093
[4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane
CID 173168674

Frequently Asked Questions

What is the IUPAC name of [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol?
The IUPAC name of [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol (CID 88917865) is [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol.
What is the SMILES notation for [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol?
The canonical SMILES for [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol is CO[Si](C)(CO)C(C)CC(C)[Si](C)(OC)OC.
What is the InChIKey of [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol?
The InChIKey is BYGVPLNMHATHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O4Si2/c1-10(16(6,9-12)13-3)8-11(2)17(7,14-4)15-5/h10-12H,8-9H2,1-7H3.
What are the key properties of [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol?
[4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol has a molecular weight of 280.51 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[dimethoxy(methyl)silyl]pentan-2-yl-methoxy-methylsilyl]methanol is sourced from PubChem (CID 88917865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).