3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol

C7H19O2Si2 — CID 19741931

IUPAC
SMILESC[Si](C)O[Si](C)(C)CCCO
InChIInChI=1S/C7H19O2Si2/c1-10(2)9-11(3,4)7-5-6-8/h8H,5-7H2,1-4H3
InChIKeyOOWJMZIGYVUUQK-UHFFFAOYSA-N
MW191.40 g/mol
LogP1.84
Rot. Bonds5

About 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol

3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol (PubChem CID 19741931) has the molecular formula C7H19O2Si2 and a molecular weight of 191.40 g/mol.

Molecular Properties

Compound Name3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol
PubChem CID19741931
Molecular FormulaC7H19O2Si2
Molecular Weight191.40 g/mol
Exact Mass191.09
IUPAC Name
SMILESC[Si](C)O[Si](C)(C)CCCO
InChIInChI=1S/C7H19O2Si2/c1-10(2)9-11(3,4)7-5-6-8/h8H,5-7H2,1-4H3
InChIKeyOOWJMZIGYVUUQK-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.40
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol?
The IUPAC name of 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol (CID 19741931) is not available.
What is the SMILES notation for 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol?
The canonical SMILES for 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol is C[Si](C)O[Si](C)(C)CCCO.
What is the InChIKey of 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol?
The InChIKey is OOWJMZIGYVUUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19O2Si2/c1-10(2)9-11(3,4)7-5-6-8/h8H,5-7H2,1-4H3.
What are the key properties of 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol?
3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol has a molecular weight of 191.40 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol is sourced from PubChem (CID 19741931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).