N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine

C11H16F11NSi — CID 175854571

IUPACN-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H16F11NSi/c1-23(2)24(3,4)6-5-7(12,13)8(14,15)9(16,17)10(18,19)11(20,21)22/h5-6H2,1-4H3
InChIKeyARZFFLJBVSARHV-UHFFFAOYSA-N
MW399.32 g/mol
LogP5.25
Rot. Bonds7

About N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine

N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine (PubChem CID 175854571) has the molecular formula C11H16F11NSi and a molecular weight of 399.32 g/mol. Its IUPAC name is N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine
PubChem CID175854571
Molecular FormulaC11H16F11NSi
Molecular Weight399.32 g/mol
Exact Mass399.09
IUPAC NameN-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H16F11NSi/c1-23(2)24(3,4)6-5-7(12,13)8(14,15)9(16,17)10(18,19)11(20,21)22/h5-6H2,1-4H3
InChIKeyARZFFLJBVSARHV-UHFFFAOYSA-N
XLogP5.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.32
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine (CID 175854571) is N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine is CN(C)[Si](C)(C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine?
The InChIKey is ARZFFLJBVSARHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F11NSi/c1-23(2)24(3,4)6-5-7(12,13)8(14,15)9(16,17)10(18,19)11(20,21)22/h5-6H2,1-4H3.
What are the key properties of N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine?
N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine has a molecular weight of 399.32 g/mol, XLogP of 5.25, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 175854571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).