(1,2-dimethylcyclobutyl)-diethoxysilane

C10H22O2Si — CID 123348766

IUPAC(1,2-dimethylcyclobutyl)-diethoxysilane
SMILESCCO[SiH](OCC)C1(C)CCC1C
InChIInChI=1S/C10H22O2Si/c1-5-11-13(12-6-2)10(4)8-7-9(10)3/h9,13H,5-8H2,1-4H3
InChIKeyJUIKOTIDJPYDNV-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.47
Rot. Bonds5

About (1,2-dimethylcyclobutyl)-diethoxysilane

(1,2-dimethylcyclobutyl)-diethoxysilane (PubChem CID 123348766) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (1,2-dimethylcyclobutyl)-diethoxysilane.

Molecular Properties

Compound Name(1,2-dimethylcyclobutyl)-diethoxysilane
PubChem CID123348766
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(1,2-dimethylcyclobutyl)-diethoxysilane
SMILESCCO[SiH](OCC)C1(C)CCC1C
InChIInChI=1S/C10H22O2Si/c1-5-11-13(12-6-2)10(4)8-7-9(10)3/h9,13H,5-8H2,1-4H3
InChIKeyJUIKOTIDJPYDNV-UHFFFAOYSA-N
XLogP2.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1,2-dimethylcyclohexyl)-dimethoxysilane
CID 175184355
[1-(3,5-dimethylcyclohexyl)cyclohexyl]-diethoxysilane
CID 173197530
(2S)-1,1,2-trimethylcyclobutane
CID 59954523
diethoxy-(1-propylcyclobutyl)silane
CID 174898860
trans-(1R,3S)-1,2,2,3-tetramethylcyclopentan-1-amine
CID 55289923
cyclopropanethiol;triethoxysilane
CID 175391006
cyclopropanamine;triethoxysilane
CID 173155848
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
(1R)-1,2-dimethylcyclobutan-1-amine
CID 147198625
1-ethyl-1,2-dimethylcyclopropane
CID 524629
CID 18798545
CID 18798545
1-(3-hydroxypropyl)-2-methylcyclobutan-1-ol
CID 56631028

Frequently Asked Questions

What is the IUPAC name of (1,2-dimethylcyclobutyl)-diethoxysilane?
The IUPAC name of (1,2-dimethylcyclobutyl)-diethoxysilane (CID 123348766) is (1,2-dimethylcyclobutyl)-diethoxysilane.
What is the SMILES notation for (1,2-dimethylcyclobutyl)-diethoxysilane?
The canonical SMILES for (1,2-dimethylcyclobutyl)-diethoxysilane is CCO[SiH](OCC)C1(C)CCC1C.
What is the InChIKey of (1,2-dimethylcyclobutyl)-diethoxysilane?
The InChIKey is JUIKOTIDJPYDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-5-11-13(12-6-2)10(4)8-7-9(10)3/h9,13H,5-8H2,1-4H3.
What are the key properties of (1,2-dimethylcyclobutyl)-diethoxysilane?
(1,2-dimethylcyclobutyl)-diethoxysilane has a molecular weight of 202.37 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethylcyclobutyl)-diethoxysilane is sourced from PubChem (CID 123348766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).