tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane

C14H20F2Si — CID 71378698

IUPACtert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
SMILESCC(C)(C)[Si](F)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20F2Si/c1-14(2,3)17(15,16)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3
InChIKeyIUUFTSUGWDEDPO-UHFFFAOYSA-N
MW254.40 g/mol
LogP3.95
Rot. Bonds1

About tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane

tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane (PubChem CID 71378698) has the molecular formula C14H20F2Si and a molecular weight of 254.40 g/mol. Its IUPAC name is tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane.

Molecular Properties

Compound Nametert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
PubChem CID71378698
Molecular FormulaC14H20F2Si
Molecular Weight254.40 g/mol
Exact Mass254.13
IUPAC Nametert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
SMILESCC(C)(C)[Si](F)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20F2Si/c1-14(2,3)17(15,16)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3
InChIKeyIUUFTSUGWDEDPO-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
CID 71427049
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
6-(1,1-difluoro-2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 116841362
2,2,2-trifluoro-N,N-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 116914316
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 28917689
6,6,6-trifluoro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)hexan-2-ol
CID 115515280
2,2-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanenitrile
CID 116927629
6-(1-bromo-2,2-dimethylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 63439172
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
3-tert-butylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 15438926
2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine
CID 3052971
2-(2,3-dihydro-1H-inden-5-ylmethyl)-2,3-dimethylbutan-1-ol
CID 83150043

Frequently Asked Questions

What is the IUPAC name of tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The IUPAC name of tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane (CID 71378698) is tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane.
What is the SMILES notation for tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The canonical SMILES for tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane is CC(C)(C)[Si](F)(F)c1ccc2c(c1)CCCC2.
What is the InChIKey of tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The InChIKey is IUUFTSUGWDEDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2Si/c1-14(2,3)17(15,16)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3.
What are the key properties of tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane has a molecular weight of 254.40 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane is sourced from PubChem (CID 71378698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).