bis(cycloheptylmethyl)-dimethoxysilane

C18H36O2Si — CID 18412978

IUPACbis(cycloheptylmethyl)-dimethoxysilane
SMILESCO[Si](CC1CCCCCC1)(CC1CCCCCC1)OC
InChIInChI=1S/C18H36O2Si/c1-19-21(20-2,15-17-11-7-3-4-8-12-17)16-18-13-9-5-6-10-14-18/h17-18H,3-16H2,1-2H3
InChIKeyAEHKVEOFAXKZLS-UHFFFAOYSA-N
MW312.57 g/mol
LogP5.66
Rot. Bonds6

About bis(cycloheptylmethyl)-dimethoxysilane

bis(cycloheptylmethyl)-dimethoxysilane (PubChem CID 18412978) has the molecular formula C18H36O2Si and a molecular weight of 312.57 g/mol. Its IUPAC name is bis(cycloheptylmethyl)-dimethoxysilane.

Molecular Properties

Compound Namebis(cycloheptylmethyl)-dimethoxysilane
PubChem CID18412978
Molecular FormulaC18H36O2Si
Molecular Weight312.57 g/mol
Exact Mass312.25
IUPAC Namebis(cycloheptylmethyl)-dimethoxysilane
SMILESCO[Si](CC1CCCCCC1)(CC1CCCCCC1)OC
InChIInChI=1S/C18H36O2Si/c1-19-21(20-2,15-17-11-7-3-4-8-12-17)16-18-13-9-5-6-10-14-18/h17-18H,3-16H2,1-2H3
InChIKeyAEHKVEOFAXKZLS-UHFFFAOYSA-N
XLogP5.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.57
LogP ≤ 55.66
H-Bond Donors ≤ 50
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 bis(cycloheptylmethyl)-dimethoxysilane?
The IUPAC name of bis(cycloheptylmethyl)-dimethoxysilane (CID 18412978) is bis(cycloheptylmethyl)-dimethoxysilane.
What is the SMILES notation for bis(cycloheptylmethyl)-dimethoxysilane?
The canonical SMILES for bis(cycloheptylmethyl)-dimethoxysilane is CO[Si](CC1CCCCCC1)(CC1CCCCCC1)OC.
What is the InChIKey of bis(cycloheptylmethyl)-dimethoxysilane?
The InChIKey is AEHKVEOFAXKZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2Si/c1-19-21(20-2,15-17-11-7-3-4-8-12-17)16-18-13-9-5-6-10-14-18/h17-18H,3-16H2,1-2H3.
What are the key properties of bis(cycloheptylmethyl)-dimethoxysilane?
bis(cycloheptylmethyl)-dimethoxysilane has a molecular weight of 312.57 g/mol, XLogP of 5.66, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cycloheptylmethyl)-dimethoxysilane is sourced from PubChem (CID 18412978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).