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

C14H20F2Si — CID 71427049

IUPACbutan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
SMILESCCC(C)[Si](F)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20F2Si/c1-3-11(2)17(15,16)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,3-7H2,1-2H3
InChIKeyRXRMKGCWFQXBAR-UHFFFAOYSA-N
MW254.40 g/mol
LogP3.95
Rot. Bonds3

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

butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane (PubChem CID 71427049) has the molecular formula C14H20F2Si and a molecular weight of 254.40 g/mol. Its IUPAC name is butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane.

Molecular Properties

Compound Namebutan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
PubChem CID71427049
Molecular FormulaC14H20F2Si
Molecular Weight254.40 g/mol
Exact Mass254.13
IUPAC Namebutan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
SMILESCCC(C)[Si](F)(F)c1ccc2c(c1)CCCC2
InChIInChI=1S/C14H20F2Si/c1-3-11(2)17(15,16)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,3-7H2,1-2H3
InChIKeyRXRMKGCWFQXBAR-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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

tert-butyl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane
CID 71378698
6-(1,1-difluoro-2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 116841362
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
N-ethyl-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62486153
4-(5,6,7,8-tetrahydronaphthalen-2-ylmethylamino)hexan-3-ol
CID 166262814
N-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60645733
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
2-(butan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
CID 82312888
2-(2,3-dihydro-1H-inden-5-ylmethyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 83159396
[1-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105310742
3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one
CID 114873964
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431

Frequently Asked Questions

What is the IUPAC name of butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The IUPAC name of butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane (CID 71427049) is butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane.
What is the SMILES notation for butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The canonical SMILES for butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane is CCC(C)[Si](F)(F)c1ccc2c(c1)CCCC2.
What is the InChIKey of butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
The InChIKey is RXRMKGCWFQXBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2Si/c1-3-11(2)17(15,16)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,3-7H2,1-2H3.
What are the key properties of butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane?
butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane has a molecular weight of 254.40 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-difluoro-(5,6,7,8-tetrahydronaphthalen-2-yl)silane is sourced from PubChem (CID 71427049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).