(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane

C12H24OSi — CID 135037711

IUPAC(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
SMILESCC1CCCC2(C)CC12O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-7-6-8-11(2)9-12(10,11)13-14(3,4)5/h10H,6-9H2,1-5H3
InChIKeySNXAOGBRFDHQGS-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.81
Rot. Bonds2

About (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane

(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane (PubChem CID 135037711) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
PubChem CID135037711
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
SMILESCC1CCCC2(C)CC12O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-7-6-8-11(2)9-12(10,11)13-14(3,4)5/h10H,6-9H2,1-5H3
InChIKeySNXAOGBRFDHQGS-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.81
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

(7,7-Dichloro-2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 12031185
1-Trimethylsiloxybicyclo[4.1.0]heptane
CID 11063094
trimethyl-[[(1S,5S,6R)-5-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 11769486
Trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
CID 13183995
Tert-butyl-(1-tert-butyl-2,2,6-trimethylcyclohexyl)oxy-dimethylsilane
CID 13572307
trimethyl-[[(1R,6R)-6-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 50993556
[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129403949
trimethyl-[[(1R,6S,7S)-7-propan-2-yl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 135015623
Tert-butyl-[(4,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy]-dimethylsilane
CID 140723747
(6-Butyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10037316
(7,7-Dideuterio-6-methyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10058634
(6-Ethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10104629

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The IUPAC name of (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane (CID 135037711) is (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane.
What is the SMILES notation for (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The canonical SMILES for (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane is CC1CCCC2(C)CC12O[Si](C)(C)C.
What is the InChIKey of (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The InChIKey is SNXAOGBRFDHQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-10-7-6-8-11(2)9-12(10,11)13-14(3,4)5/h10H,6-9H2,1-5H3.
What are the key properties of (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
(2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane is sourced from PubChem (CID 135037711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).