cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane

C11H22FNSi — CID 151623044

IUPACcyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCCC1)N1CCCC1F
InChIInChI=1S/C11H22FNSi/c1-14(2,10-6-3-4-7-10)13-9-5-8-11(13)12/h10-11H,3-9H2,1-2H3
InChIKeyQOXLKORIDIRTFF-UHFFFAOYSA-N
MW215.39 g/mol
LogP3.53
Rot. Bonds2

About cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane

cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane (PubChem CID 151623044) has the molecular formula C11H22FNSi and a molecular weight of 215.39 g/mol. Its IUPAC name is cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane.

Molecular Properties

Compound Namecyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane
PubChem CID151623044
Molecular FormulaC11H22FNSi
Molecular Weight215.39 g/mol
Exact Mass215.15
IUPAC Namecyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane
SMILESC[Si](C)(C1CCCC1)N1CCCC1F
InChIInChI=1S/C11H22FNSi/c1-14(2,10-6-3-4-7-10)13-9-5-8-11(13)12/h10-11H,3-9H2,1-2H3
InChIKeyQOXLKORIDIRTFF-UHFFFAOYSA-N
XLogP3.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.39
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-fluoropiperidin-1-yl)silane
CID 123311968
2-fluoro-1-hydroxypiperidine
CID 135355011
cobalt;cyclooctane;cyclooctyl(trimethyl)silane
CID 57373058
[amino(dimethyl)silyl]cyclododecane
CID 67884963
bromo-cyclohexyl-dimethylsilane
CID 140692715
bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane
CID 10959523
trimethyl-[2-(1-trimethylsilylpiperidin-1-ium-1-yl)pyrrolidin-1-yl]silane
CID 57284409
chloro(tricyclopentyl)silane
CID 19891337
bis(trimethylsilyl)methyl-cyclohexyl-dimethylsilane
CID 5249242
dicyclohexyl-[dimethyl(trifluoromethyl)silyl]oxy-methylsilane
CID 18443985
tricyclopentyl(ethyl)silane
CID 170777397
cyclopentyl(triiodo)silane
CID 139718820

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane?
The IUPAC name of cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane (CID 151623044) is cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane.
What is the SMILES notation for cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane?
The canonical SMILES for cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane is C[Si](C)(C1CCCC1)N1CCCC1F.
What is the InChIKey of cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane?
The InChIKey is QOXLKORIDIRTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNSi/c1-14(2,10-6-3-4-7-10)13-9-5-8-11(13)12/h10-11H,3-9H2,1-2H3.
What are the key properties of cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane?
cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane has a molecular weight of 215.39 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-fluoropyrrolidin-1-yl)-dimethylsilane is sourced from PubChem (CID 151623044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).