2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine

C10H21F6NSi2 — CID 162536500

IUPAC2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine
SMILESC[Si](C)(C)N(CC(F)(F)C(F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C10H21F6NSi2/c1-18(2,3)17(19(4,5)6)7-9(12,13)8(11)10(14,15)16/h8H,7H2,1-6H3
InChIKeyIXEZCMVWEJXDSK-UHFFFAOYSA-N
MW325.45 g/mol
LogP4.49
Rot. Bonds5

About 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine

2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine (PubChem CID 162536500) has the molecular formula C10H21F6NSi2 and a molecular weight of 325.45 g/mol. Its IUPAC name is 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine.

Molecular Properties

Compound Name2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine
PubChem CID162536500
Molecular FormulaC10H21F6NSi2
Molecular Weight325.45 g/mol
Exact Mass325.11
IUPAC Name2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine
SMILESC[Si](C)(C)N(CC(F)(F)C(F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C10H21F6NSi2/c1-18(2,3)17(19(4,5)6)7-9(12,13)8(11)10(14,15)16/h8H,7H2,1-6H3
InChIKeyIXEZCMVWEJXDSK-UHFFFAOYSA-N
XLogP4.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine?
The IUPAC name of 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine (CID 162536500) is 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine.
What is the SMILES notation for 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine?
The canonical SMILES for 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine is C[Si](C)(C)N(CC(F)(F)C(F)C(F)(F)F)[Si](C)(C)C.
What is the InChIKey of 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine?
The InChIKey is IXEZCMVWEJXDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F6NSi2/c1-18(2,3)17(19(4,5)6)7-9(12,13)8(11)10(14,15)16/h8H,7H2,1-6H3.
What are the key properties of 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine?
2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine has a molecular weight of 325.45 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,4,4-hexafluoro-N,N-bis(trimethylsilyl)butan-1-amine is sourced from PubChem (CID 162536500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).