N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine

C12H28F2N2Si — CID 12748605

IUPACN-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](F)(F)N(C(C)C)C(C)C
InChIInChI=1S/C12H28F2N2Si/c1-9(2)15(10(3)4)17(13,14)16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyNLBWKADUEMYIGC-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.60
Rot. Bonds6

About N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 12748605) has the molecular formula C12H28F2N2Si and a molecular weight of 266.45 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine
PubChem CID12748605
Molecular FormulaC12H28F2N2Si
Molecular Weight266.45 g/mol
Exact Mass266.20
IUPAC NameN-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](F)(F)N(C(C)C)C(C)C
InChIInChI=1S/C12H28F2N2Si/c1-9(2)15(10(3)4)17(13,14)16(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyNLBWKADUEMYIGC-UHFFFAOYSA-N
XLogP3.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine (CID 12748605) is N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](F)(F)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is NLBWKADUEMYIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28F2N2Si/c1-9(2)15(10(3)4)17(13,14)16(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 266.45 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-difluorosilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 12748605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).