CID 66889758

C8H16OSi — CID 66889758

IUPAC—
SMILESC[Si]OC1(C)CCCCC1
InChIInChI=1S/C8H16OSi/c1-8(9-10-2)6-4-3-5-7-8/h3-7H2,1-2H3
InChIKeyFYWFCYCCGRRRPT-UHFFFAOYSA-N
MW156.30 g/mol
LogP2.39
Rot. Bonds2

About CID 66889758

CID 66889758 (PubChem CID 66889758) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol.

Molecular Properties

Compound NameCID 66889758
PubChem CID66889758
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name—
SMILESC[Si]OC1(C)CCCCC1
InChIInChI=1S/C8H16OSi/c1-8(9-10-2)6-4-3-5-7-8/h3-7H2,1-2H3
InChIKeyFYWFCYCCGRRRPT-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Methyl-1-[(trimethylsilyl)oxy]cyclohexane
CID 11458129
Tert-butyl-dimethyl-(1-methylcyclohexyl)oxysilane
CID 12456244
Methyl-[1-(trifluoromethyl)cyclohexyl]oxysilane
CID 123534660
1-Methylcyclohexanol, bromomethyldimethylsilyl ether
CID 91697280
3-Ethylheptan-3-yloxy(trimethyl)silane
CID 12520964
CID 66890190
CID 66890190
Methyl-(1-methylcyclohexyl)oxysilane
CID 123557974
Dimethyl-(1-methylcyclohexyl)oxysilane
CID 123572891
Methyl(2-methylheptan-2-yloxy)silane
CID 123756115
Methyl-bis[(1-methylcyclohexyl)oxy]silane
CID 123802545
(1-Methylcyclohexyl)oxymethylsilane
CID 123916739
Dimethoxy-(1-methylcyclohexyl)oxysilane
CID 149820146

Frequently Asked Questions

What is the IUPAC name of CID 66889758?
The IUPAC name of CID 66889758 (CID 66889758) is not available.
What is the SMILES notation for CID 66889758?
The canonical SMILES for CID 66889758 is C[Si]OC1(C)CCCCC1.
What is the InChIKey of CID 66889758?
The InChIKey is FYWFCYCCGRRRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-8(9-10-2)6-4-3-5-7-8/h3-7H2,1-2H3.
What are the key properties of CID 66889758?
CID 66889758 has a molecular weight of 156.30 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66889758 is sourced from PubChem (CID 66889758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).