1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol

C14H34O3Si2 — CID 10828514

IUPAC1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol
SMILESCCOC(OCC)C(O)(C[Si](C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C14H34O3Si2/c1-9-16-13(17-10-2)14(15,11-18(3,4)5)12-19(6,7)8/h13,15H,9-12H2,1-8H3
InChIKeyWPAVUYHWDYSYIY-UHFFFAOYSA-N
MW306.60 g/mol
LogP3.79
Rot. Bonds9

About 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol

1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol (PubChem CID 10828514) has the molecular formula C14H34O3Si2 and a molecular weight of 306.60 g/mol. Its IUPAC name is 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol.

Molecular Properties

Compound Name1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol
PubChem CID10828514
Molecular FormulaC14H34O3Si2
Molecular Weight306.60 g/mol
Exact Mass306.20
IUPAC Name1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol
SMILESCCOC(OCC)C(O)(C[Si](C)(C)C)C[Si](C)(C)C
InChIInChI=1S/C14H34O3Si2/c1-9-16-13(17-10-2)14(15,11-18(3,4)5)12-19(6,7)8/h13,15H,9-12H2,1-8H3
InChIKeyWPAVUYHWDYSYIY-UHFFFAOYSA-N
XLogP3.79
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.60
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2-dichloro-3,3-diethoxypropan-1-ol
CID 10998456
2,2-diethoxy-1-(2-methoxyethoxy)ethane-1,1-diol
CID 23185217
1-bromo-1,1-dichloro-2,2-diethoxyethane
CID 169435005
diethoxymethylsilylmethyl(trimethyl)silane
CID 154083380
ethyl 2,2-dichloro-3,3-diethoxypropanoate
CID 14926947
2,2-dibromo-1-ethoxyethanol
CID 18421052
1-ethoxy-2,2,2-trifluoroethanol
CID 9897
diethoxymethyl-diethoxy-trimethylsilylphosphanium
CID 19379614
10,10-diethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecafluorodecane
CID 57224801
1-amino-4,4-diethoxybutane-1,1-diol
CID 143659867
diethoxymethyl-ethyl-dihydroxy-trimethylsilyl-λ5-phosphane
CID 88596875
1-(diethoxymethoxy)butane-1,1-diol
CID 146020758

Frequently Asked Questions

What is the IUPAC name of 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol?
The IUPAC name of 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol (CID 10828514) is 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol.
What is the SMILES notation for 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol?
The canonical SMILES for 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol is CCOC(OCC)C(O)(C[Si](C)(C)C)C[Si](C)(C)C.
What is the InChIKey of 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol?
The InChIKey is WPAVUYHWDYSYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O3Si2/c1-9-16-13(17-10-2)14(15,11-18(3,4)5)12-19(6,7)8/h13,15H,9-12H2,1-8H3.
What are the key properties of 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol?
1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol has a molecular weight of 306.60 g/mol, XLogP of 3.79, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxy-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol is sourced from PubChem (CID 10828514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).