2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine

C8H14F5N — CID 22637562

IUPAC2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine
SMILESCCCC(C)CNC(F)(F)C(F)(F)F
InChIInChI=1S/C8H14F5N/c1-3-4-6(2)5-14-8(12,13)7(9,10)11/h6,14H,3-5H2,1-2H3
InChIKeyZLBCWUQHKHWTRA-UHFFFAOYSA-N
MW219.20 g/mol
LogP3.17
Rot. Bonds5

About 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine

2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine (PubChem CID 22637562) has the molecular formula C8H14F5N and a molecular weight of 219.20 g/mol. Its IUPAC name is 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine
PubChem CID22637562
Molecular FormulaC8H14F5N
Molecular Weight219.20 g/mol
Exact Mass219.10
IUPAC Name2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine
SMILESCCCC(C)CNC(F)(F)C(F)(F)F
InChIInChI=1S/C8H14F5N/c1-3-4-6(2)5-14-8(12,13)7(9,10)11/h6,14H,3-5H2,1-2H3
InChIKeyZLBCWUQHKHWTRA-UHFFFAOYSA-N
XLogP3.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine (CID 22637562) is 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine is CCCC(C)CNC(F)(F)C(F)(F)F.
What is the InChIKey of 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine?
The InChIKey is ZLBCWUQHKHWTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F5N/c1-3-4-6(2)5-14-8(12,13)7(9,10)11/h6,14H,3-5H2,1-2H3.
What are the key properties of 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine?
2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine has a molecular weight of 219.20 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,1,2,2,2-pentafluoroethyl)pentan-1-amine is sourced from PubChem (CID 22637562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).