Dimethylsilyloxycyclohexane

C8H17OSi — CID 6329285

IUPAC
SMILESC[Si](C)OC1CCCCC1
InChIInChI=1S/C8H17OSi/c1-10(2)9-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyAQSAUBHQGUTTIQ-UHFFFAOYSA-N
MW157.31 g/mol
LogP2.59
Rot. Bonds2

About Dimethylsilyloxycyclohexane

Dimethylsilyloxycyclohexane (PubChem CID 6329285) has the molecular formula C8H17OSi and a molecular weight of 157.31 g/mol.

Molecular Properties

Compound NameDimethylsilyloxycyclohexane
PubChem CID6329285
Molecular FormulaC8H17OSi
Molecular Weight157.31 g/mol
Exact Mass157.10
IUPAC Name
SMILESC[Si](C)OC1CCCCC1
InChIInChI=1S/C8H17OSi/c1-10(2)9-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyAQSAUBHQGUTTIQ-UHFFFAOYSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.31
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 Dimethylsilyloxycyclohexane?
The IUPAC name of Dimethylsilyloxycyclohexane (CID 6329285) is not available.
What is the SMILES notation for Dimethylsilyloxycyclohexane?
The canonical SMILES for Dimethylsilyloxycyclohexane is C[Si](C)OC1CCCCC1.
What is the InChIKey of Dimethylsilyloxycyclohexane?
The InChIKey is AQSAUBHQGUTTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17OSi/c1-10(2)9-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of Dimethylsilyloxycyclohexane?
Dimethylsilyloxycyclohexane has a molecular weight of 157.31 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylsilyloxycyclohexane is sourced from PubChem (CID 6329285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).