(1,2-dimethylcyclopentyl)-trimethylsilane

C10H22Si — CID 175194717

IUPAC(1,2-dimethylcyclopentyl)-trimethylsilane
SMILESCC1CCCC1(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si/c1-9-7-6-8-10(9,2)11(3,4)5/h9H,6-8H2,1-5H3
InChIKeyBEZUGMGSIVUWGK-UHFFFAOYSA-N
MW170.37 g/mol
LogP3.90
Rot. Bonds1

About (1,2-dimethylcyclopentyl)-trimethylsilane

(1,2-dimethylcyclopentyl)-trimethylsilane (PubChem CID 175194717) has the molecular formula C10H22Si and a molecular weight of 170.37 g/mol. Its IUPAC name is (1,2-dimethylcyclopentyl)-trimethylsilane.

Molecular Properties

Compound Name(1,2-dimethylcyclopentyl)-trimethylsilane
PubChem CID175194717
Molecular FormulaC10H22Si
Molecular Weight170.37 g/mol
Exact Mass170.15
IUPAC Name(1,2-dimethylcyclopentyl)-trimethylsilane
SMILESCC1CCCC1(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si/c1-9-7-6-8-10(9,2)11(3,4)5/h9H,6-8H2,1-5H3
InChIKeyBEZUGMGSIVUWGK-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trichloro-(1,2-dimethylcyclohexyl)silane
CID 18798602
trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
CID 173459900
CID 173459900
1,2-dimethylcyclopentan-1-amine;hydrochloride
CID 146050243
(4S)-4-methylspiro[4.4]nonane
CID 148967518
(9R)-7,7,13-trimethyl-6,8-dioxatricyclo[7.4.0.01,5]tridecane
CID 135037220
(4S,5R,7S)-4,7-dimethyl-6-oxaspiro[4.5]decane
CID 102399716
1,2,2,3-tetramethylcyclohexan-1-ol;titanium
CID 151433332
(1,2-dimethylcyclopentyl)methanol
CID 544196
[(1S,2R)-1,2-dimethylcyclopentyl]methanol
CID 167089966
1,1,2-trimethylcycloundecane
CID 544748
3,7,7-trimethyloxazepane
CID 91048926

Frequently Asked Questions

What is the IUPAC name of (1,2-dimethylcyclopentyl)-trimethylsilane?
The IUPAC name of (1,2-dimethylcyclopentyl)-trimethylsilane (CID 175194717) is (1,2-dimethylcyclopentyl)-trimethylsilane.
What is the SMILES notation for (1,2-dimethylcyclopentyl)-trimethylsilane?
The canonical SMILES for (1,2-dimethylcyclopentyl)-trimethylsilane is CC1CCCC1(C)[Si](C)(C)C.
What is the InChIKey of (1,2-dimethylcyclopentyl)-trimethylsilane?
The InChIKey is BEZUGMGSIVUWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-9-7-6-8-10(9,2)11(3,4)5/h9H,6-8H2,1-5H3.
What are the key properties of (1,2-dimethylcyclopentyl)-trimethylsilane?
(1,2-dimethylcyclopentyl)-trimethylsilane has a molecular weight of 170.37 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethylcyclopentyl)-trimethylsilane is sourced from PubChem (CID 175194717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).