N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine

C5H6F5N — CID 143239078

IUPACN-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine
SMILESC=CNCC(F)(F)C(F)(F)F
InChIInChI=1S/C5H6F5N/c1-2-11-3-4(6,7)5(8,9)10/h2,11H,1,3H2
InChIKeyFVOHXEUVPHYNCO-UHFFFAOYSA-N
MW175.10 g/mol
LogP1.92
Rot. Bonds3

About N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine

N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine (PubChem CID 143239078) has the molecular formula C5H6F5N and a molecular weight of 175.10 g/mol. Its IUPAC name is N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine.

Molecular Properties

Compound NameN-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine
PubChem CID143239078
Molecular FormulaC5H6F5N
Molecular Weight175.10 g/mol
Exact Mass175.04
IUPAC NameN-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine
SMILESC=CNCC(F)(F)C(F)(F)F
InChIInChI=1S/C5H6F5N/c1-2-11-3-4(6,7)5(8,9)10/h2,11H,1,3H2
InChIKeyFVOHXEUVPHYNCO-UHFFFAOYSA-N
XLogP1.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.10
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethenyl-2,2,2-trifluoroethanamine
CID 131575085
N-(trifluoromethyl)ethenamine
CID 142975971
(E)-2-fluoro-N-[(E)-2-fluoroethenyl]ethenamine
CID 156663393
2-fluoro-N-(2-fluoroethenyl)ethenamine
CID 158118050
N-ethenyl-2,2-difluoropropan-1-amine
CID 158174045
N-ethenyl-2,2-difluorobutan-1-amine
CID 158174047
N-ethenyl-2,2,4,4-tetrafluoropentan-1-amine
CID 158174051
1,1,2,2,3,3,3-heptafluoro-N-prop-1-enylpropan-1-amine
CID 175203003
N-ethenyl-1,2,2-trifluoroethanamine
CID 175559672
N-ethenyl-2,2,2-trifluoroethanamine;hydrochloride
CID 176890209
N-ethenyl-3,3,3-trifluoropropan-1-amine
CID 149561138
N-ethenyl-2,2-difluoroethanamine
CID 168210604

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine?
The IUPAC name of N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine (CID 143239078) is N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine.
What is the SMILES notation for N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine?
The canonical SMILES for N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine is C=CNCC(F)(F)C(F)(F)F.
What is the InChIKey of N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine?
The InChIKey is FVOHXEUVPHYNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F5N/c1-2-11-3-4(6,7)5(8,9)10/h2,11H,1,3H2.
What are the key properties of N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine?
N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine has a molecular weight of 175.10 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2,2,3,3,3-pentafluoropropan-1-amine is sourced from PubChem (CID 143239078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).